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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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MMs03211633 tanimoto score: 0.88	MMs00059423 tanimoto score: 0.88	MMs00076819 tanimoto score: 0.88	MMs03212224 tanimoto score: 0.88
MMs00799479 tanimoto score: 0.88	MMs02331140 tanimoto score: 0.88	MMs02549296 tanimoto score: 0.88	MMs03210229 tanimoto score: 0.88
MMs00817959 tanimoto score: 0.88	MMs00805124 tanimoto score: 0.88	MMs02821959 tanimoto score: 0.88	MMs00432808 tanimoto score: 0.88
MMs02120244 tanimoto score: 0.88	MMs00076820 tanimoto score: 0.88	MMs02242533 tanimoto score: 0.88	MMs02635801 tanimoto score: 0.88
MMs00754198 tanimoto score: 0.88	MMs00773918 tanimoto score: 0.87	MMs02384311 tanimoto score: 0.87	MMs00848665 tanimoto score: 0.87

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