SCHEMBL8217646

SCHEMBL8217646

C=C(NCc1ccc2c(c1)NC(=O)CO2)c1cc(N)ncn1

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 4/20 0.54
▸ TSHR P16473 1/20 0.48
▸ MAOA P21397 1/20 0.45
▸ MMP8 P22894 7/20 0.44
▸ MMP13 P45452 6/20 0.44
▸ KMT2A Q03164 1/20 0.42
▸ ADAMTS4 O75173 1/20 0.41
▸ MMP3 P08254 1/20 0.41
▸ MMP12 P39900 1/20 0.41
▸ NR3C2 P08235 2/20 0.41
▸ DRD2 P14416 1/20 0.41
▸ DRD4 P21917 1/20 0.41
▸ DRD3 P35462 1/20 0.41
▸ HTR1A P08908 1/20 0.40
▸ HTR1D P28221 1/20 0.40
▸ HTR1B P28222 1/20 0.40
▸ SLC6A4 P31645 1/20 0.40

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
SCHEMBL14284223 0.89 TSHR (0.57) PARP1TSHRMAOAMMP8MMP13
SCHEMBL14284147 0.78 TSHR (0.58) PARP1TSHRMAOAMMP8MMP13
SCHEMBL14284657 0.78 TSHR (0.58) PARP1TSHRMAOAMMP8MMP13
SCHEMBL14284132 0.77 TSHR (0.57) PARP1TSHRMAOAMMP8MMP13
SCHEMBL14284149 0.77 TSHR (0.57) PARP1TSHRMAOAMMP8MMP13
SCHEMBL14284661 0.77 TSHR (0.54) PARP1TSHRMAOAMMP8MMP13
SCHEMBL14284140 0.77 TSHR (0.54) PARP1TSHRMAOAMMP8MMP13
SCHEMBL14284142 0.75 TSHR (0.55) PARP1TSHRMAOAMMP8MMP13
SCHEMBL8225598 0.75 TSHR (0.41) PARP1TSHRMAOAMMP8MMP13
SCHEMBL10210165 0.74 TSHR (0.56) PARP1TSHRMAOAMMP8MMP13

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-2008002671-A2 METALLOPROTEASE INHIBITORS ALANTOS PHARMACEUTICALS HOLDING, INC. (US) 2008-01-03 — — WO disclosed
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