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ligand: DSM Name: 3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE SMILES: CNCCCN1c2ccccc2CCc3c1ccc c3

[show PDB table]

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

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MMs03212078 tanimoto score: 0.89	MMs00439042 tanimoto score: 0.89	MMs02213910 tanimoto score: 0.89	MMs03061572 tanimoto score: 0.89
MMs02209610 tanimoto score: 0.89	MMs02232196 tanimoto score: 0.89	MMs03061566 tanimoto score: 0.89	MMs03061568 tanimoto score: 0.89
MMs00480159 tanimoto score: 0.89	MMs02660268 tanimoto score: 0.89	MMs00274268 tanimoto score: 0.89	MMs03061570 tanimoto score: 0.89
MMs03129999 tanimoto score: 0.89	MMs02331140 tanimoto score: 0.88	MMs00564377 tanimoto score: 0.88	MMs03033712 tanimoto score: 0.88
MMs02179026 tanimoto score: 0.88	MMs02179027 tanimoto score: 0.88	MMs02171625 tanimoto score: 0.88	MMs02330758 tanimoto score: 0.88

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