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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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MMs02248177 tanimoto score: 0.9	MMs02706628 tanimoto score: 0.9	MMs00022244 tanimoto score: 0.9	MMs00841761 tanimoto score: 0.9
MMs02706627 tanimoto score: 0.9	MMs02221234 tanimoto score: 0.9	MMs00691114 tanimoto score: 0.9	MMs02678233 tanimoto score: 0.9
MMs00644072 tanimoto score: 0.9	MMs02521161 tanimoto score: 0.9	MMs03216196 tanimoto score: 0.9	MMs03215265 tanimoto score: 0.9
MMs02225413 tanimoto score: 0.9	MMs02648737 tanimoto score: 0.9	MMs02458247 tanimoto score: 0.9	MMs02458245 tanimoto score: 0.9
MMs02196586 tanimoto score: 0.9	MMs00163152 tanimoto score: 0.9	MMs02196587 tanimoto score: 0.9	MMs02458242 tanimoto score: 0.9

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