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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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MMs02242532 tanimoto score: 0.89	MMs02242105 tanimoto score: 0.89	MMs03216782 tanimoto score: 0.89	MMs03216602 tanimoto score: 0.89
MMs03212700 tanimoto score: 0.89	MMs02660677 tanimoto score: 0.89	MMs03212078 tanimoto score: 0.89	MMs02625758 tanimoto score: 0.89
MMs02630749 tanimoto score: 0.89	MMs00691327 tanimoto score: 0.89	MMs00439042 tanimoto score: 0.89	MMs02232196 tanimoto score: 0.89
MMs02660678 tanimoto score: 0.89	MMs02463507 tanimoto score: 0.89	MMs02458414 tanimoto score: 0.89	MMs02465867 tanimoto score: 0.89
MMs00274268 tanimoto score: 0.89	MMs03129999 tanimoto score: 0.89	MMs02662423 tanimoto score: 0.89	MMs00536744 tanimoto score: 0.89

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