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ligand: SP7 Name: N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}acetamide SMILES: CC(CCNCCCCN)NC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02265919 tanimoto score: 0.82	MMs03317227 tanimoto score: 0.82	MMs03317163 tanimoto score: 0.82	MMs00617135 tanimoto score: 0.82
MMs03317170 tanimoto score: 0.82	MMs00715426 tanimoto score: 0.82	MMs03317229 tanimoto score: 0.82	MMs03316058 tanimoto score: 0.82
MMs03316061 tanimoto score: 0.82	MMs00021577 tanimoto score: 0.82	MMs03315975 tanimoto score: 0.82	MMs03316063 tanimoto score: 0.82
MMs00702580 tanimoto score: 0.82	MMs02320097 tanimoto score: 0.82	MMs03315973 tanimoto score: 0.82	MMs03316108 tanimoto score: 0.82
MMs03288656 tanimoto score: 0.82	MMs00569116 tanimoto score: 0.82	MMs00569117 tanimoto score: 0.82	MMs03288981 tanimoto score: 0.82

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