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ligand: 5BN Name: 5-[(2-AMINOETHYL)AMINO]-6-FLUORO-3-(1H-PYRROL-2-YL)BENZO[CD]INDOL-2(1H)-ONE SMILES: c1cc([nH]c1)c2cc (c3c(ccc4c3c2C(=O)N4)F)NCCN

[show PDB table]

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

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MMs01633095 tanimoto score: 0.86	MMs01633091 tanimoto score: 0.86	MMs01633727 tanimoto score: 0.86	MMs01653586 tanimoto score: 0.86
MMs01701569 tanimoto score: 0.86	MMs00852451 tanimoto score: 0.86	MMs01616525 tanimoto score: 0.86	MMs01629067 tanimoto score: 0.86
MMs01633092 tanimoto score: 0.86	MMs01633094 tanimoto score: 0.86	MMs01197665 tanimoto score: 0.86	MMs00137567 tanimoto score: 0.86
MMs01197667 tanimoto score: 0.86	MMs01611137 tanimoto score: 0.86	MMs01624923 tanimoto score: 0.86	MMs01609985 tanimoto score: 0.86
MMs00137566 tanimoto score: 0.86	MMs01670834 tanimoto score: 0.86	MMs01610943 tanimoto score: 0.86	MMs00138322 tanimoto score: 0.86

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