MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C4E
Name: N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine
SMILES: c1ccc(cc1)Nc2c[nH]c3c2cccn3

[show PDB table]

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

Neutral Molecules: 62987Ionic States: 6134Tautomers: 10414Drug Similarity: 12

Items found 1 - 20 of 62987

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MMs02242923 tanimoto score: 0.95	MMs02212787 tanimoto score: 0.94	MMs02242924 tanimoto score: 0.94	MMs02241445 tanimoto score: 0.94
MMs02893537 tanimoto score: 0.94	MMs02241447 tanimoto score: 0.93	MMs00594423 tanimoto score: 0.93	MMs00845539 tanimoto score: 0.92
MMs03204800 tanimoto score: 0.92	MMs02241446 tanimoto score: 0.92	MMs02129516 tanimoto score: 0.92	MMs03145686 tanimoto score: 0.92
MMs02283526 tanimoto score: 0.92	MMs00885875 tanimoto score: 0.91	MMs00601926 tanimoto score: 0.91	MMs00405843 tanimoto score: 0.91
MMs01529679 tanimoto score: 0.91	MMs02245108 tanimoto score: 0.91	MMs00126676 tanimoto score: 0.91	MMs00065006 tanimoto score: 0.91