SCHEMBL5477938

SCHEMBL5477938

CC(=O)N(C=Cc1sc2ccccc2[n+]1C)c1ccccc1.Cc1ccc(S(=O)(=O)[O-])cc1

nearest known ligand 0.51

Known targets — ChEMBL curated mechanism

CHRM1CHRM2CHRM3CHRM4CHRM5SLC6A2dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 7/20 0.51
▸ MAPT P10636 6/20 0.51
▸ MEN1 O00255 3/20 0.51
▸ KMT2A Q03164 3/20 0.51
▸ CYP1A2 P05177 1/20 0.51
▸ CYP3A4 P08684 1/20 0.51
▸ CYP2D6 P10635 1/20 0.51
▸ CYP2C9 P11712 1/20 0.51
▸ ALOX12 P18054 1/20 0.51
▸ CYP2C19 P33261 1/20 0.51
▸ CTNNB1 P35222 1/20 0.51
▸ POLB P06746 5/20 0.41
▸ KDM4E B2RXH2 4/20 0.41
▸ SMN1; SMN2 Q16637 4/20 0.41
▸ LMNA P02545 4/20 0.41
▸ MAPK1 P28482 3/20 0.41
▸ HTT P42858 3/20 0.41
▸ BLM P54132 2/20 0.41
▸ THRB P10828 1/20 0.41
▸ TDP1 Q9NUW8 1/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL9873072 0.89 MAPT (0.68) ALDH1A1MAPTMEN1KMT2ACYP1A2
SCHEMBL30924933 0.87 MAPT (0.63) ALDH1A1MAPTMEN1KMT2ACYP1A2
Iodide SCHEMBL11813030 0.86 MAPT (0.65) ALDH1A1MAPTMEN1KMT2ACYP1A2
SCHEMBL10974237 0.85 INSR (0.46) ALDH1A1MAPTMEN1KMT2ACYP1A2
SCHEMBL10974234 0.85 INSR (0.46) ALDH1A1MAPTMEN1KMT2ACYP1A2
Perchlorate SCHEMBL10998853 0.85 MAPT (0.58) ALDH1A1MAPTMEN1KMT2ACYP1A2
SCHEMBL10949400 0.77 MAPT (0.48) ALDH1A1MAPTMEN1KMT2ACYP1A2
SCHEMBL10973508 0.76 TSHR (0.40) ALDH1A1MAPTMEN1KMT2AKDM4E
SCHEMBL10973513 0.76 TSHR (0.40) ALDH1A1MAPTMEN1KMT2AKDM4E
SCHEMBL3766310 0.76 ADRB2 (0.71) ALDH1A1MAPTMEN1KMT2ACYP1A2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7166715-B2 Nitro-substituted non-fluorescent asymmetric cyanine dye compounds APPLERA CORPORATION (US) 2007-01-23 — — US disclosed
US-20050009058-A1 As quencher in reporter-quencher energy-transfer dye pair for nucleic acid hybridization assays; hairpin motif APPLERA CORPORATION (US) 2005-01-13 — — US disclosed
US-6750024-B2 USEFUL AS QUENCHERS IN A REPORTER-QUENCHER ENERGY-TRANSFER DYE PAIR APPLERA CORPORATION 2004-06-15 — — US disclosed
US-20030207305-A1 Nitro-substituted non-fluorescent asymmetric cyanine dye compounds APPLERA CORPORATION (US) 2003-11-06 — — US disclosed
US-6541618-B1 Detecting hybrids APPLERA CORPORATION 2003-04-01 — — US disclosed
US-6348596-B1 NUCLEIC ACID HYBRIDIZATION ASSAYS; DNA SEQUENCE DETERMINATION PE CORPORATION (NY) 2002-02-19 — — US disclosed
EP-1049744-B1 ASYMMETRIC CYANINE DYE QUENCHERS PE CORP NY (US) 2002-01-23 — — EP disclosed
EP-1049744-A1 ASYMMETRIC CYANINE DYE QUENCHERS PE Corporation (NY) (US) 2000-11-08 — — EP disclosed
US-6080868-A AS A QUENCHER IN A REPORTER-QUENCHER ENERGY-TRANSFER DYE PAIR FOR NUCLEIC ACID HYBRIDIZATION ASSAYS THE PERKIN-ELMER CORPORATION (US) 2000-06-27 — — US disclosed
WO-1999037717-A1 ASYMMETRIC CYANINE DYE QUENCHERS THE PERKIN-ELMER CORPORATION (US) 1999-07-29 — — WO disclosed
EP-0605655-B1 DIMERS OF UNSYMMETRICAL CYANINE DYES MOLECULAR PROBES INC (US) 1997-05-07 — — EP disclosed
US-5582977-A NUCLEIC ACIDS STAINING MOLECULAR PROBES, INC. (US) 1996-12-10 — — US disclosed
EP-0605655-A1 DIMERS OF UNSYMMETRICAL CYANINE DYES. MOLECULAR PROBES INC (US) 1994-07-13 — — EP disclosed
WO-1993006482-A1 DIMERS OF UNSYMMETRICAL CYANINE DYES MOLECULAR PROBES, INC. (US) 1993-04-01 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030207305-A1 Nitro-substituted non-fluorescent asymmetric cyanine dye compounds NSUN3, NSUN2, NCL ALDH1A1 2958/4885MAPT 4395/4885MEN1 3651/4885
US-20050009058-A1 As quencher in reporter-quencher energy-transfer dye pair for nucleic acid hybridization assays; hairpin motif NSUN3, SRRT, RNGTT ALDH1A1 3416/4885MAPT 4443/4885MEN1 2769/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

Send feedback