SCHEMBL7322271

SCHEMBL7322271

CC(=O)Oc1ccc(C=CC(=O)Oc2ccc(C(=N)N)cc2C(=O)c2ccccc2)cc1.CS(=O)(=O)O

nearest known ligand 0.47

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
▸ HTR1A known ✓ P08908 1/20 0.40
▸ TUBB4A known ✓ P04350 1/20 0.38
▸ TUBB known ✓ P07437 1/20 0.38
▸ TUBA3C known ✓ P0DPH7 1/20 0.38
▸ TUBA1B known ✓ P68363 1/20 0.38
▸ TUBA4A known ✓ P68366 1/20 0.38
▸ TUBB4B known ✓ P68371 1/20 0.38
▸ TUBB3 known ✓ Q13509 1/20 0.38
▸ TUBB2A known ✓ Q13885 1/20 0.38
▸ TUBB8 known ✓ Q3ZCM7 1/20 0.38
▸ TUBA3E known ✓ Q6PEY2 1/20 0.38
▸ TUBA1A known ✓ Q71U36 1/20 0.38
▸ TUBA1C known ✓ Q9BQE3 1/20 0.38
▸ TUBB6 known ✓ Q9BUF5 1/20 0.38
▸ TUBB2B known ✓ Q9BVA1 1/20 0.38
▸ TUBB1 known ✓ Q9H4B7 1/20 0.38
▸ KMT2A Q03164 6/20 0.47
▸ MAPT P10636 4/20 0.44
▸ SMN1; SMN2 Q16637 4/20 0.44
▸ ELANE P08246 1/20 0.42

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
SCHEMBL7325116 0.95 KMT2A (0.51) KMT2AMAPTSMN1; SMN2ELANEMAPK1
SCHEMBL7325111 0.95 KMT2A (0.51) KMT2AMAPTSMN1; SMN2ELANEMAPK1
SCHEMBL7333102 0.84 MAPT (0.48) KMT2AMAPTELANEMAPK1KDM4E
SCHEMBL7333700 0.83 ELANE (0.41) MAPTELANEMAPK1KDM4ELMNA
SCHEMBL10851091 0.81 FTO (0.52) KMT2AMAPTMEN1LMNAFTO
SCHEMBL7329818 0.80 KMT2A (0.46) KMT2AMAPTSMN1; SMN2ELANEMAPK1
SCHEMBL7341758 0.79 FTO (0.56) KMT2AMAPTKDM4ELMNAFTO
SCHEMBL7324828 0.79 FTO (0.47) KMT2AMAPTLMNAFTOALDH1A1
SCHEMBL7330202 0.78 TNFRSF1A (0.58) KMT2AMAPTSMN1; SMN2KDM4EMEN1
SCHEMBL7320565 0.78 MAPT (0.54) MAPTELANEMAPK1KDM4ELMNA

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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