SCHEMBL10575470

SCHEMBL10575470

O=CN1CCN(c2nc(-c3ccccc3)nc3c2SCCC3)CC1

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ PDE4B Q07343 7/20 0.44
▸ PDE4D Q08499 4/20 0.44
▸ ACP1 P24666 2/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ ABCG2 Q9UNQ0 2/20 0.39
▸ CYP1A2 P05177 2/20 0.37
▸ CYP2C9 P11712 2/20 0.37
▸ CYP2C19 P33261 2/20 0.37
▸ NPSR1 Q6W5P4 2/20 0.37
▸ POLB P06746 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ TP53 P04637 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ TSHR P16473 1/20 0.36

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
Hydrochloric Acid SCHEMBL10574016 0.82 PRKCI (0.47) PDE4BPDE4DACP1CYP1A2CYP2C19
SCHEMBL11101954 0.79 KDM4E (0.30) ALDH1A1
SCHEMBL11104294 0.78 ALDH1A1 (0.38) KMT2AALDH1A1HPGDTSHR
SCHEMBL11107790 0.77 SMN1; SMN2 (0.30) SMN1; SMN2
SCHEMBL11109506 0.76 HTR1A (0.32) —
SCHEMBL11103525 0.74 ALDH1A1 (0.40) MEN1KMT2ACYP1A2CYP2C9CYP2C19
SCHEMBL10575968 0.72 PDE4B (0.50) PDE4BPDE4DMEN1KMT2ATP53
SCHEMBL11105382 0.67 LMNA (0.45) MEN1KMT2ANPSR1ALDH1A1SMN1; SMN2
SCHEMBL27851793 0.64 TNKS2 (0.44) PDE4BPDE4DMEN1KMT2APOLB
Hydrochloric Acid SCHEMBL9877620 0.63 HTR2C (0.44) —

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
US-4871739-A Substituted 6H-7,8-dihydrothiapyrano(3,2-D)-pyrimidines as hyopglycemic agents MERCK & CO., INC. (US) 1989-10-03 — — US disclosed
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