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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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MMs00874622 tanimoto score: 0.89	MMs03212700 tanimoto score: 0.89	MMs02630749 tanimoto score: 0.89	MMs03212078 tanimoto score: 0.89
MMs02660677 tanimoto score: 0.89	MMs02625758 tanimoto score: 0.89	MMs02242112 tanimoto score: 0.89	MMs02209610 tanimoto score: 0.89
MMs02458414 tanimoto score: 0.89	MMs00051289 tanimoto score: 0.89	MMs02463507 tanimoto score: 0.89	MMs00439042 tanimoto score: 0.89
MMs02465867 tanimoto score: 0.89	MMs00480160 tanimoto score: 0.89	MMs00691327 tanimoto score: 0.89	MMs03129999 tanimoto score: 0.89
MMs03061568 tanimoto score: 0.89	MMs03061566 tanimoto score: 0.89	MMs03061570 tanimoto score: 0.89	MMs03061572 tanimoto score: 0.89

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