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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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MMs00466907 tanimoto score: 0.89	MMs01960564 tanimoto score: 0.89	MMs03076185 tanimoto score: 0.89	MMs03808153 tanimoto score: 0.89
MMs01791419 tanimoto score: 0.89	MMs01791417 tanimoto score: 0.89	MMs01791418 tanimoto score: 0.89	MMs03807951 tanimoto score: 0.89
MMs01790108 tanimoto score: 0.89	MMs01790109 tanimoto score: 0.89	MMs01790386 tanimoto score: 0.89	MMs00472755 tanimoto score: 0.89
MMs01790107 tanimoto score: 0.89	MMs01960565 tanimoto score: 0.89	MMs03754981 tanimoto score: 0.89	MMs03807948 tanimoto score: 0.89
MMs01790387 tanimoto score: 0.89	MMs01791416 tanimoto score: 0.89	MMs00473729 tanimoto score: 0.88	MMs03807934 tanimoto score: 0.88

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