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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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MMs00050914 tanimoto score: 0.88	MMs02230598 tanimoto score: 0.88	MMs02230599 tanimoto score: 0.88	MMs03212224 tanimoto score: 0.88
MMs02549296 tanimoto score: 0.88	MMs02229511 tanimoto score: 0.88	MMs03211633 tanimoto score: 0.88	MMs00922350 tanimoto score: 0.88
MMs02635801 tanimoto score: 0.88	MMs03212220 tanimoto score: 0.88	MMs00432808 tanimoto score: 0.88	MMs00805124 tanimoto score: 0.88
MMs00799479 tanimoto score: 0.88	MMs03169374 tanimoto score: 0.88	MMs03210229 tanimoto score: 0.88	MMs02219781 tanimoto score: 0.88
MMs00593670 tanimoto score: 0.88	MMs02443821 tanimoto score: 0.88	MMs00564377 tanimoto score: 0.88	MMs00571699 tanimoto score: 0.88

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