MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 351
Name: 1-(3-{5-[4-(aminomethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl}phenyl)-3-(2-phenoxyphenyl)urea
SMILES: c
1ccc(cc1)Oc2ccccc2NC(=O)Nc3cccc(c3)c4c[nH]c5c4cc(cn5)c6ccc(cc6)CN

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 30017Ionic States: 3061Tautomers: 803Drug Similarity: 9

Items found 381 - 400 of 30017

of 1501 Go to Page

MMs02090464 tanimoto score: 0.8	MMs00961945 tanimoto score: 0.8	MMs00368313 tanimoto score: 0.8	MMs00372499 tanimoto score: 0.8
MMs00382579 tanimoto score: 0.8	MMs02085711 tanimoto score: 0.8	MMs00661349 tanimoto score: 0.8	MMs00660532 tanimoto score: 0.8
MMs02066767 tanimoto score: 0.8	MMs00961946 tanimoto score: 0.8	MMs01066082 tanimoto score: 0.8	MMs02085710 tanimoto score: 0.8
MMs03106798 tanimoto score: 0.8	MMs01745512 tanimoto score: 0.8	MMs03467396 tanimoto score: 0.8	MMs02041164 tanimoto score: 0.79
MMs00921148 tanimoto score: 0.79	MMs02033179 tanimoto score: 0.79	MMs00832825 tanimoto score: 0.79	MMs02002053 tanimoto score: 0.79

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