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 41 - 60 of 62987

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MMs03691506 tanimoto score: 0.9	MMs02274218 tanimoto score: 0.9	MMs00092494 tanimoto score: 0.9	MMs00405846 tanimoto score: 0.9
MMs01677815 tanimoto score: 0.9	MMs02617900 tanimoto score: 0.9	MMs00630908 tanimoto score: 0.9	MMs01883384 tanimoto score: 0.9
MMs02241449 tanimoto score: 0.9	MMs00375315 tanimoto score: 0.9	MMs02197593 tanimoto score: 0.9	MMs00006090 tanimoto score: 0.9
MMs02656514 tanimoto score: 0.9	MMs02668082 tanimoto score: 0.9	MMs01228462 tanimoto score: 0.9	MMs02197818 tanimoto score: 0.9
MMs02226745 tanimoto score: 0.9	MMs02241454 tanimoto score: 0.9	MMs02620028 tanimoto score: 0.9	MMs02198095 tanimoto score: 0.89

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