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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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MMs02443821 tanimoto score: 0.88	MMs03118921 tanimoto score: 0.88	MMs03210229 tanimoto score: 0.88	MMs00096162 tanimoto score: 0.88
MMs02198451 tanimoto score: 0.88	MMs00711845 tanimoto score: 0.88	MMs00818434 tanimoto score: 0.88	MMs02179042 tanimoto score: 0.88
MMs00711847 tanimoto score: 0.88	MMs00593670 tanimoto score: 0.88	MMs02444145 tanimoto score: 0.88	MMs02179027 tanimoto score: 0.88
MMs00564377 tanimoto score: 0.88	MMs00571699 tanimoto score: 0.88	MMs02179026 tanimoto score: 0.88	MMs02179041 tanimoto score: 0.88
MMs02229511 tanimoto score: 0.88	MMs00260455 tanimoto score: 0.88	MMs02171625 tanimoto score: 0.88	MMs02164143 tanimoto score: 0.88

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