SCHEMBL28787188

SCHEMBL28787188

CC(N)(c1ccncc1)c1cc(Cl)c(Cl)cc1O

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP19A1 P11511 1/20 0.36
▸ BRAF P15056 2/20 0.35
▸ HPGD P15428 1/20 0.32
▸ TSHR P16473 1/20 0.32
▸ HSD17B10 Q99714 1/20 0.32
▸ NR1H4 Q96RI1 1/20 0.32
▸ KDM4E B2RXH2 2/20 0.31
▸ ALDH1A1 P00352 2/20 0.31
▸ MAPT P10636 2/20 0.31
▸ CYP1A2 P05177 1/20 0.31
▸ ALOX15 P16050 1/20 0.31
▸ ATP2A2 P16615 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ ATP2A3 Q93084 1/20 0.31
▸ KCNMA1 Q12791 2/20 0.31
▸ KIF11 P52732 2/20 0.31
▸ AAK1 Q2M2I8 1/20 0.30
▸ PKM P14618 1/20 0.30
▸ KMT2A Q03164 1/20 0.30
▸ TDP1 Q9NUW8 1/20 0.30

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
SCHEMBL5999694 0.75 TSHR (0.44) CYP19A1HPGDTSHRHSD17B10KDM4E
SCHEMBL8389819 0.73 HSD17B10 (0.44) HPGDTSHRHSD17B10NR1H4KDM4E
SCHEMBL5999634 0.70 CYP19A1 (0.41) CYP19A1TSHRKDM4EMAPTCYP1A2
SCHEMBL5999690 0.70 CYP19A1 (0.45) CYP19A1ALDH1A1MAPTSMN1; SMN2KIF11
SCHEMBL16117670 0.68 ALDH1A1 (0.67) HPGDTSHRHSD17B10NR1H4KDM4E
SCHEMBL1515567 0.68 KIF11 (0.46) CYP19A1TSHRALDH1A1MAPTSMN1; SMN2
Hydrochloric Acid SCHEMBL1919525 0.66 KIF11 (0.44) CYP19A1TSHRALDH1A1MAPTSMN1; SMN2
SCHEMBL6000332 0.65 KIF11 (0.47) TSHRALDH1A1MAPTKIF11KMT2A
SCHEMBL6000288 0.64 TSHR (0.46) CYP19A1TSHRKDM4EMAPTSMN1; SMN2
SCHEMBL6000168 0.62 USP2 (0.59) CYP19A1BRAFKDM4EKIF11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114727992-A Arylmethylene aromatic compounds as Kv1.3 potassium Shaker channel blockers D·E·萧尔研究有限责任公司 2022-07-08 — — CN disclosed
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