SCHEMBL20099892

SCHEMBL20099892

OC[C@@H](O)CCc1ncccn1

nearest known ligand 0.39

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ THRB P10828 1/20 0.39
▸ KCNJ5 P48544 4/20 0.33
▸ KCNJ3 P48549 4/20 0.33
▸ LMNA P02545 2/20 0.33
▸ KCNA5 P22460 1/20 0.33
▸ SCN5A Q14524 1/20 0.33
▸ KCND3 Q9UK17 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ CYP1A2 P05177 3/20 0.32
▸ KDM4E B2RXH2 2/20 0.32
▸ AGTR1 P30556 1/20 0.32
▸ NAAA Q02083 1/20 0.32
▸ MEN1 O00255 2/20 0.30
▸ TSHR P16473 2/20 0.30
▸ KMT2A Q03164 2/20 0.30
▸ HPGD P15428 1/20 0.30
▸ MAPK1 P28482 1/20 0.30
▸ CYP2C19 P33261 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
SCHEMBL20333047 0.76 HRH1 (0.50) LMNAALDH1A1CYP1A2CYP2C19
SCHEMBL20099950 0.76 MAPT (0.39) LMNAKCNA5CYP1A2AGTR1MEN1
SCHEMBL22421032 0.76 HRH1 (0.50) LMNAALDH1A1CYP1A2CYP2C19
SCHEMBL22420979 0.72 TSHR (0.40) LMNACYP1A2AGTR1TSHRMAPK1
SCHEMBL20099906 0.72 TSHR (0.40) LMNACYP1A2AGTR1TSHRMAPK1
SCHEMBL11883339 0.71 AKR1B1 (0.34) NAAA
SCHEMBL4276100 0.71 — —
SCHEMBL10203044 0.70 AAK1 (0.36) ALDH1A1CYP1A2KDM4ENAAATSHR
SCHEMBL3298714 0.68 KDM4E (0.35) THRBKCNJ5KCNJ3ALDH1A1CYP1A2
SCHEMBL6164386 0.68 NAAA (0.38) LMNAKCNA5ALDH1A1KDM4ENAAA

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
EP-3315492-A1 PYRAZOLE DERIVATIVE, OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF Kissei Pharmaceutical Co., Ltd. (JP) 2018-05-02 — — EP disclosed
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