SCHEMBL6313804

SCHEMBL6313804

O=C(O)c1cn(O)c2ccccc2c1=O

nearest known ligand 0.62

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.62
KDM4E B2RXH2 1/20 0.57
CHRM1 P11229 5/20 0.51
ALDH1A1 P00352 1/20 0.47
P2RX4 Q99571 1/20 0.47
GLA P06280 1/20 0.47
MAOB P27338 1/20 0.46

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
SCHEMBL14118735 0.89 ALDH1A1 (0.50) LMNAKDM4EALDH1A1
SCHEMBL28274592 0.82 LMNA (0.59) LMNAKDM4ECHRM1ALDH1A1P2RX4
SCHEMBL30421484 0.82 POLB (0.61) LMNAKDM4EALDH1A1MAOB
SCHEMBL30747701 0.82 LMNA (0.59) LMNAKDM4ECHRM1ALDH1A1P2RX4
SCHEMBL398161 0.82 POLB (0.61) LMNAKDM4EALDH1A1MAOB
SCHEMBL7545236 0.82 LMNA (0.59) LMNAKDM4ECHRM1ALDH1A1P2RX4
SCHEMBL28227903 0.82 LMNA (0.63) LMNAKDM4ECHRM1ALDH1A1P2RX4
SCHEMBL4769816 0.82 LMNA (0.63) LMNAKDM4ECHRM1ALDH1A1P2RX4
SCHEMBL30309433 0.81 KDM4E (0.61) LMNAKDM4ECHRM1
SCHEMBL5100563 0.81 KDM4E (0.61) LMNAKDM4ECHRM1

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-6872718-B1 Tricyclic dihydrobenzofuran derivatives, process for the preparation thereof and agents TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2005-03-29 US disclosed
EP-1211253-B1 TRICYCLIC DIHYDROBENZOFURAN DERIVATIVES, PROCESS FOR THE PREPARATION THEREOF AND AGENTS TAKEDA CHEMICAL INDUSTRIES LTD (JP) 2004-10-13 EP disclosed