SCHEMBL6231223

SCHEMBL6231223

CC[N+](CC)(CC)CCN1C(=O)c2ccc3c4ccc5c6c(ccc(c7ccc(c2c37)C1=O)c64)C(=O)N(CC[N+](CC)(CC)CC)C5=O.O=S(=O)([O-])c1ccccc1.O=S(=O)([O-])c1ccccc1

nearest known ligand 0.56

Known targets — ChEMBL curated mechanism

CHRNA1CHRNB1CHRNDCHRNECHRNG

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
▸ TERT O14746 7/20 0.56
▸ STAT3 P40763 1/20 0.42
▸ HIF1A Q16665 1/20 0.42
▸ CLTC Q00610 2/20 0.38
▸ BRD4 O60885 1/20 0.37
▸ CA12 O43570 2/20 0.36
▸ CA1 P00915 2/20 0.36
▸ CA2 P00918 2/20 0.36
▸ CA9 Q16790 2/20 0.36
▸ MEN1 O00255 1/20 0.34
▸ RGS12 O14924 1/20 0.34
▸ USP2 O75604 1/20 0.34
▸ POLB P06746 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ MAPK1 P28482 1/20 0.34
▸ HTT P42858 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ ATM Q13315 1/20 0.34
▸ NPSR1 Q6W5P4 1/20 0.34
▸ TLR9 Q9NR96 1/20 0.34

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
SCHEMBL6230765 0.89 TERT (0.72) TERTSTAT3HIF1ACLTC
Iodide SCHEMBL6233553 0.84 TERT (0.69) TERTSTAT3HIF1AMEN1RGS12
Iodide SCHEMBL6231025 0.82 TERT (0.68) TERTSTAT3HIF1AMEN1RGS12
SCHEMBL21367403 0.74 TERT (1.00) TERTSTAT3HIF1AMEN1RGS12
SCHEMBL12486311 0.73 CHRM2 (0.56) MEN1KMT2A
Iodide SCHEMBL6233141 0.72 TERT (0.97) TERTSTAT3HIF1AMEN1RGS12
SCHEMBL10023986 0.72 TERT (0.88) TERTSTAT3HIF1AMEN1RGS12
Tetrylammonium SCHEMBL1815475 0.72 PSIP1 (0.50) HIF1ACA12CA1CA2CA9
Iodide SCHEMBL6234517 0.71 TERT (0.94) TERTSTAT3HIF1AMEN1RGS12
SCHEMBL12802773 0.71 LMNA (0.49) MEN1MAPK1KMT2A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1027879-B1 Use of cationic condensed polycyclic compounds for dyeing of keratinic substances, dyeing compositions and process OREAL (FR) 2005-04-20 — — EP claimed
US-6391062-B1 APPLYING A DIRECT DYE TO HAIR WITH BENZ(DE)ISOQUINOLINE ACID SALT COMPOUND L'OREAL S.A. (FR) 2002-05-21 — — US claimed
US-6391062-B1 APPLYING A DIRECT DYE TO HAIR WITH BENZ(DE)ISOQUINOLINE ACID SALT COMPOUND L'OREAL S.A. (FR) 2002-05-21 — — US disclosed
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