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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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MMs00593670 tanimoto score: 0.88	MMs00059423 tanimoto score: 0.88	MMs00432808 tanimoto score: 0.88	MMs02443821 tanimoto score: 0.88
MMs00754196 tanimoto score: 0.88	MMs03169374 tanimoto score: 0.88	MMs03118921 tanimoto score: 0.88	MMs00754198 tanimoto score: 0.88
MMs00059422 tanimoto score: 0.88	MMs02219762 tanimoto score: 0.88	MMs00564377 tanimoto score: 0.88	MMs00711845 tanimoto score: 0.88
MMs00571699 tanimoto score: 0.88	MMs00059420 tanimoto score: 0.88	MMs00711847 tanimoto score: 0.88	MMs02198451 tanimoto score: 0.88
MMs02179026 tanimoto score: 0.88	MMs02179027 tanimoto score: 0.88	MMs00059421 tanimoto score: 0.88	MMs02179041 tanimoto score: 0.88

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