SCHEMBL7324617

SCHEMBL7324617

COc1cc(C(=N)N)ccc1OC(=O)c1ccc(CNC(=O)OCc2ccccc2)cc1.CS(=O)(=O)O

nearest known ligand 0.51

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 19)

geneUniProtsupporting neighboursconfidence
▸ F2 known ✓ P00734 6/20 0.49
▸ ALDH1A1 P00352 3/20 0.49
▸ TP53 P04637 1/20 0.49
▸ CYP3A4 P08684 1/20 0.49
▸ MAPT P10636 1/20 0.49
▸ PRSS1 P07477 4/20 0.49
▸ F7 P08709 4/20 0.49
▸ F10 P00742 3/20 0.49
▸ MRGPRX1 Q96LB2 2/20 0.48
▸ LMNA P02545 1/20 0.47
▸ PLAU P00749 2/20 0.47
▸ NR1H4 Q96RI1 1/20 0.46
▸ HDAC3 O15379 1/20 0.46
▸ HDAC1 Q13547 1/20 0.46
▸ HDAC2 Q92769 1/20 0.46
▸ CA1 P00915 1/20 0.45
▸ CA2 P00918 1/20 0.45
▸ ACHE P22303 1/20 0.45
▸ 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
SCHEMBL7330584 0.96 ALDH1A1 (0.52) ALDH1A1TP53CYP3A4MAPTF2
SCHEMBL7339820 0.85 FTO (0.56) ALDH1A1MAPTF2PRSS1F10
SCHEMBL7332318 0.84 MAPT (0.58) CYP3A4MAPTPRSS1PLAUTDP1
SCHEMBL7345716 0.80 PLAU (0.53) ALDH1A1MAPTF2PRSS1F10
SCHEMBL7324570 0.78 MAPT (0.61) CYP3A4MAPTPRSS1CA1CA2
SCHEMBL7339823 0.77 PLAU (0.52) F2F10PLAUHDAC3HDAC1
SCHEMBL7331744 0.76 AKR1C3 (0.54) ALDH1A1MAPTF2PRSS1F7
SCHEMBL4766309 0.76 SMN1; SMN2 (0.62) CYP3A4MAPTLMNAPLAUHDAC3
SCHEMBL102375 0.76 ALDH1A1 (0.54) ALDH1A1TP53MAPTLMNAPLAU
SCHEMBL7324273 0.74 MAPT (0.58) CYP3A4MAPTPRSS1F10PLAU

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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