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ligand: BM1 Name: (R)-(+)9B-(3-METHYL)PHENYL-2,3-DIHYDROTHIAZOLO[2,3-A]ISOINDOL-5(9BH)-ONE SMILES: Cc1cccc(c1)C23c4ccc cc4C(=O)N2CCS3

[show PDB table]

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

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MMs02656075 tanimoto score: 0.88	MMs02656074 tanimoto score: 0.88	MMs01788669 tanimoto score: 0.88	MMs01788295 tanimoto score: 0.88
MMs00466713 tanimoto score: 0.88	MMs01788296 tanimoto score: 0.88	MMs01788670 tanimoto score: 0.88	MMs01336226 tanimoto score: 0.88
MMs00466714 tanimoto score: 0.88	MMs02174262 tanimoto score: 0.88	MMs02339919 tanimoto score: 0.88	MMs03756014 tanimoto score: 0.88
MMs03756019 tanimoto score: 0.88	MMs03756032 tanimoto score: 0.88	MMs03453475 tanimoto score: 0.88	MMs00466762 tanimoto score: 0.88
MMs03453480 tanimoto score: 0.88	MMs03756036 tanimoto score: 0.88	MMs03834851 tanimoto score: 0.88	MMs03834850 tanimoto score: 0.88

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