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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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MMs01123839 tanimoto score: 0.9	MMs03808140 tanimoto score: 0.9	MMs03808135 tanimoto score: 0.9	MMs03808143 tanimoto score: 0.9
MMs01157232 tanimoto score: 0.9	MMs03807939 tanimoto score: 0.9	MMs01157231 tanimoto score: 0.9	MMs01123840 tanimoto score: 0.9
MMs00476174 tanimoto score: 0.89	MMs00476175 tanimoto score: 0.89	MMs01790107 tanimoto score: 0.89	MMs03076185 tanimoto score: 0.89
MMs01790106 tanimoto score: 0.89	MMs01790108 tanimoto score: 0.89	MMs01789900 tanimoto score: 0.89	MMs01719104 tanimoto score: 0.89
MMs01789901 tanimoto score: 0.89	MMs01790109 tanimoto score: 0.89	MMs01406532 tanimoto score: 0.89	MMs00467234 tanimoto score: 0.89

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