SCHEMBL7331744

SCHEMBL7331744

COc1cc(C(=N)N)ccc1OC(=O)CCc1ccccc1.CS(=O)(=O)O

nearest known ligand 0.54

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 20)

geneUniProtsupporting neighboursconfidence
▸ F2 known ✓ P00734 2/20 0.47
▸ AKR1C3 P42330 1/20 0.54
▸ NPC1 O15118 2/20 0.52
▸ RAB9A P51151 2/20 0.52
▸ KMT2A Q03164 2/20 0.52
▸ L3MBTL1 Q9Y468 2/20 0.52
▸ LMNA P02545 1/20 0.52
▸ HPGD P15428 1/20 0.48
▸ PRSS1 P07477 5/20 0.47
▸ F10 P00742 3/20 0.47
▸ F7 P08709 2/20 0.47
▸ PRSS2 P07478 1/20 0.47
▸ F3 P13726 1/20 0.47
▸ PRSS3 P35030 1/20 0.47
▸ ACHE P22303 1/20 0.47
▸ PDE4A P27815 2/20 0.46
▸ PDE4B Q07343 2/20 0.46
▸ PDE4C Q08493 2/20 0.46
▸ PDE4D Q08499 2/20 0.46
▸ MAPT P10636 2/20 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
SCHEMBL7329827 0.94 AKR1C3 (0.60) AKR1C3NPC1RAB9AKMT2AL3MBTL1
SCHEMBL7333610 0.84 F10 (0.49) KMT2AL3MBTL1LMNAPRSS1F10
SCHEMBL7332318 0.82 MAPT (0.58) NPC1RAB9AKMT2AL3MBTL1HPGD
SCHEMBL7341600 0.81 FTO (0.54) NPC1RAB9AKMT2AL3MBTL1LMNA
SCHEMBL7331157 0.81 PRSS1 (0.51) PRSS1F10F2MAPTMRGPRX1
Hydrochloric Acid SCHEMBL7321734 0.79 POLB (0.52) KMT2APRSS1F10F2MAPT
SCHEMBL7329818 0.78 KMT2A (0.46) NPC1RAB9AKMT2APRSS1F10
SCHEMBL28283295 0.78 AKR1C3 (0.64) AKR1C3NPC1RAB9AKMT2AL3MBTL1
SCHEMBL7322828 0.78 LMNA (0.54) KMT2AL3MBTL1LMNAHPGDPRSS1
SCHEMBL7324617 0.76 ALDH1A1 (0.49) LMNAPRSS1F10F2F7

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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