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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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MMs03212224 tanimoto score: 0.88	MMs00754198 tanimoto score: 0.88	MMs00754196 tanimoto score: 0.88	MMs02198451 tanimoto score: 0.88
MMs02213898 tanimoto score: 0.88	MMs00593670 tanimoto score: 0.88	MMs00564377 tanimoto score: 0.88	MMs00059420 tanimoto score: 0.88
MMs02179042 tanimoto score: 0.88	MMs02179041 tanimoto score: 0.88	MMs00084263 tanimoto score: 0.88	MMs02229511 tanimoto score: 0.88
MMs02171625 tanimoto score: 0.88	MMs02357320 tanimoto score: 0.88	MMs02324862 tanimoto score: 0.88	MMs02331134 tanimoto score: 0.88
MMs01894035 tanimoto score: 0.88	MMs00711845 tanimoto score: 0.88	MMs02164143 tanimoto score: 0.88	MMs02159588 tanimoto score: 0.88

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