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ligand: BI6 Name: (3S,6S,7Z,10AS)-N-(DIPHENYLMETHYL)-6-{[(2S)-2-(METHYLIDENEAMINO)BUTANOYL]AMINO}-5-OXO-1,2,3,5,6,9,10,10A- OCTAHYDROPYRROLO[1,2-A]AZOCINE-3-CARBOXAMIDE SMILES: CCC(C(=O)NC1C=CCCC2CCC(N2C1=O)C(=O)NC(c3ccccc3) c4ccccc4)N=C

[show PDB table]

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

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MMs01514647 tanimoto score: 0.85	MMs00937914 tanimoto score: 0.85	MMs00926993 tanimoto score: 0.85	MMs01503104 tanimoto score: 0.85
MMs01514648 tanimoto score: 0.85	MMs01477681 tanimoto score: 0.85	MMs01479507 tanimoto score: 0.85	MMs00845744 tanimoto score: 0.85
MMs00842688 tanimoto score: 0.85	MMs00926991 tanimoto score: 0.85	MMs01479509 tanimoto score: 0.85	MMs01514650 tanimoto score: 0.85
MMs01457821 tanimoto score: 0.85	MMs01457823 tanimoto score: 0.85	MMs01458333 tanimoto score: 0.85	MMs01456942 tanimoto score: 0.85
MMs01456940 tanimoto score: 0.85	MMs01457817 tanimoto score: 0.85	MMs01456938 tanimoto score: 0.85	MMs01457819 tanimoto score: 0.85

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