SCHEMBL7330202

SCHEMBL7330202

COc1cc(C(=N)N)ccc1OC(=O)C=Cc1ccccc1.CS(=O)(=O)O

nearest known ligand 0.58

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 17)

geneUniProtsupporting neighboursconfidence
▸ HTR1A known ✓ P08908 1/20 0.48
▸ TNFRSF1A P19438 3/20 0.58
▸ ABCB1 P08183 1/20 0.49
▸ ABCG2 Q9UNQ0 4/20 0.49
▸ MAPT P10636 5/20 0.48
▸ KMT2A Q03164 3/20 0.48
▸ SMN1; SMN2 Q16637 2/20 0.48
▸ KDM4E B2RXH2 2/20 0.48
▸ ALDH1A1 P00352 2/20 0.48
▸ NPC1 O15118 1/20 0.48
▸ RAB9A P51151 1/20 0.48
▸ MEN1 O00255 1/20 0.47
▸ LMNA P02545 1/20 0.47
▸ ATM Q13315 1/20 0.47
▸ NPSR1 Q6W5P4 1/20 0.47
▸ MMP1 P03956 1/20 0.46
▸ TDP1 Q9NUW8 1/20 0.45

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
SCHEMBL7323689 0.94 TNFRSF1A (0.64) TNFRSF1AABCB1ABCG2MAPTKMT2A
SCHEMBL7323696 0.94 TNFRSF1A (0.64) TNFRSF1AABCB1ABCG2MAPTKMT2A
SCHEMBL7341758 0.83 FTO (0.56) MAPTKMT2AKDM4EALDH1A1LMNA
SCHEMBL7332318 0.82 MAPT (0.58) MAPTKMT2ANPC1RAB9AMEN1
SCHEMBL7322271 0.78 KMT2A (0.47) MAPTKMT2ASMN1; SMN2KDM4EALDH1A1
SCHEMBL9065922 0.78 HTR1A (0.60) TNFRSF1AABCG2MAPTKMT2ANPC1
SCHEMBL9065919 0.78 HTR1A (0.60) TNFRSF1AABCG2MAPTKMT2ANPC1
SCHEMBL29823386 0.78 HTR1A (0.60) TNFRSF1AABCG2MAPTKMT2ANPC1
SCHEMBL17301255 0.77 HTR1A (0.60) TNFRSF1AMAPTKMT2ASMN1; SMN2KDM4E
SCHEMBL7331744 0.76 AKR1C3 (0.54) MAPTKMT2ASMN1; SMN2ALDH1A1NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4570006-A ANTITHROMBIN; ENZYME AND HORMONE INHIBITORS TORII & CO. LTD. (JP) 1986-02-11 — — US disclosed
US-4514416-A Amidine compound, process for producing same and anti-complement agent comprising same TORII & CO. LTD. (JP) 1985-04-30 — — US disclosed
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