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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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MMs02848896 tanimoto score: 0.94	MMs02227641 tanimoto score: 0.94	MMs02227643 tanimoto score: 0.94	MMs03212624 tanimoto score: 0.94
MMs02842048 tanimoto score: 0.94	MMs02848892 tanimoto score: 0.94	MMs02848894 tanimoto score: 0.94	MMs02227639 tanimoto score: 0.94
MMs00724524 tanimoto score: 0.93	MMs02458037 tanimoto score: 0.93	MMs02458035 tanimoto score: 0.93	MMs02409731 tanimoto score: 0.93
MMs03054729 tanimoto score: 0.93	MMs02227309 tanimoto score: 0.93	MMs03101530 tanimoto score: 0.93	MMs03054727 tanimoto score: 0.93
MMs02862054 tanimoto score: 0.93	MMs00893310 tanimoto score: 0.93	MMs02357793 tanimoto score: 0.93	MMs02848887 tanimoto score: 0.93

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