SCHEMBL16699327

SCHEMBL16699327

CS(=O)(=O)O.O=C(Nc1ccc(F)cc1)Nc1ccc(CN(Cc2ccccc2)Cc2ccc(NC(=O)Nc3ccc(F)cc3)cc2)cc1

nearest known ligand 0.55

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

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 18)

geneUniProtsupporting neighboursconfidence
▸ MAOB known ✓ P27338 1/20 0.52
▸ KMT2A Q03164 1/20 0.53
▸ NPC1 O15118 2/20 0.52
▸ POLB P06746 2/20 0.52
▸ RAB9A P51151 2/20 0.52
▸ RORC P51449 4/20 0.51
▸ HTT P42858 2/20 0.50
▸ MAPT P10636 1/20 0.50
▸ NAMPT P43490 1/20 0.48
▸ CA1 P00915 2/20 0.48
▸ CA2 P00918 2/20 0.48
▸ CA7 P43166 2/20 0.48
▸ CA9 Q16790 2/20 0.48
▸ LIMK2 P53671 1/20 0.48
▸ ALDH1A1 P00352 1/20 0.48
▸ CA12 O43570 1/20 0.48
▸ CA4 P22748 1/20 0.48
▸ SMN1; SMN2 Q16637 1/20 0.48

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
SCHEMBL16699565 0.93 RAB9A (0.59) KMT2ANPC1POLBRAB9AMAOB
SCHEMBL16700048 0.92 RORC (0.55) KMT2ANPC1POLBRAB9ARORC
Hydrochloric Acid SCHEMBL16701115 0.92 RAB9A (0.57) KMT2ANPC1POLBRAB9AMAOB
SCHEMBL15393495 0.88 POLB (0.54) KMT2ANPC1POLBRAB9ARORC
SCHEMBL16700835 0.84 TP53 (0.61) KMT2ANPC1POLBRAB9AMAOB
Hydrochloric Acid SCHEMBL16700892 0.82 TP53 (0.59) KMT2ANPC1POLBRAB9AMAOB
SCHEMBL16699400 0.81 NPC1 (0.59) KMT2ANPC1POLBRAB9ARORC
Hydrochloric Acid SCHEMBL15393387 0.80 NPC1 (0.57) KMT2ANPC1POLBRAB9ARORC
SCHEMBL18938835 0.79 NPC1 (0.63) KMT2ANPC1POLBRAB9ARORC
SCHEMBL28868323 0.77 RORC (0.81) RORC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9951033-B2 Tertiary amines for use in the treatment of cardiac disorders UNIVERSITETET I OSLO (NO) 2018-04-24 — — US disclosed
US-20170158657-A1 TERTIARY AMINES FOR USE IN THE TREATMENT OF CARDIAC DISORDERS UNIVERSITETET I OSLO (NO) 2017-06-08 — — US disclosed
US-9556111-B2 Tertiary amines for use in the treatment of cardiac disorders UNIVERSITETET I OSLO (NO) 2017-01-31 — — US disclosed
US-20150133510-A1 TERTIARY AMINES FOR USE IN THE TREATMENT OF CARDIAC DISORDERS UNIVERSITETET I OSLO (NO) 2015-05-14 — — US 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-20170158657-A1 TERTIARY AMINES FOR USE IN THE TREATMENT OF CARDIAC DISORDERS TNNI3, TNNT2, MYLK2 MAOB 88/4885KMT2A 976/4885NPC1 1181/4885
US-20150133510-A1 TERTIARY AMINES FOR USE IN THE TREATMENT OF CARDIAC DISORDERS TNNI3, TNNT2, MYLK2 MAOB 80/4885KMT2A 904/4885NPC1 1465/4885

“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.

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