SCHEMBL29777973

SCHEMBL29777973

CNCCOc1cccc(C(=O)N(C)C)c1

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 3/20 0.52
▸ ALDH1A1 P00352 3/20 0.51
▸ NSD2 O96028 1/20 0.51
▸ SMN1; SMN2 Q16637 1/20 0.51
▸ HTR1D P28221 1/20 0.50
▸ HTR1B P28222 1/20 0.50
▸ KMT2A Q03164 1/20 0.49
▸ LMNA P02545 1/20 0.48
▸ F10 P00742 2/20 0.46
▸ SMPD1 P17405 3/20 0.46
▸ ACHE P22303 1/20 0.46
▸ MTNR1A P48039 1/20 0.46
▸ MTNR1B P49286 1/20 0.46
▸ MAOB P27338 1/20 0.45
▸ THRA P10827 1/20 0.45
▸ THRB P10828 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
SCHEMBL24627423 1.00 KDM4E (0.52) KDM4EALDH1A1NSD2SMN1; SMN2HTR1D
SCHEMBL26731051 0.84 KMT2A (0.69) KDM4EALDH1A1NSD2SMN1; SMN2HTR1D
SCHEMBL24627626 0.82 KMT2A (0.51) KMT2AF10SMPD1THRATHRB
SCHEMBL30344364 0.82 PARP1 (0.57) KDM4EALDH1A1NSD2SMN1; SMN2HTR1D
SCHEMBL24627424 0.82 ALDH1A1 (0.56) KDM4EALDH1A1SMN1; SMN2HTR1DHTR1B
Hydrochloric Acid SCHEMBL4577517 0.81 KDM4E (0.53) KDM4EALDH1A1NSD2SMN1; SMN2HTR1D
SCHEMBL27575077 0.80 F2 (0.57) KMT2ALMNA
SCHEMBL25820408 0.79 KDM4E (0.58) KDM4EALDH1A1NSD2SMN1; SMN2HTR1D
SCHEMBL29777992 0.78 L3MBTL1 (0.60) SMN1; SMN2KMT2ALMNAF10SMPD1
SCHEMBL14132260 0.76 F10 (0.80) ALDH1A1SMN1; SMN2F10

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
WO-2022148879-A1 QUINAZOLINE DERIVATIVES USEFUL AS MODULATORS OF ACKR3 STICHTING VU (NL) 2022-07-14 — — WO disclosed
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