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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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MMs03262559 tanimoto score: 0.78	MMs02222208 tanimoto score: 0.78	MMs03484206 tanimoto score: 0.78	MMs00418426 tanimoto score: 0.78
MMs00418424 tanimoto score: 0.78	MMs03465141 tanimoto score: 0.78	MMs00783632 tanimoto score: 0.78	MMs00418404 tanimoto score: 0.78
MMs00418402 tanimoto score: 0.78	MMs03275451 tanimoto score: 0.78	MMs02361059 tanimoto score: 0.78	MMs03814462 tanimoto score: 0.78
MMs03236127 tanimoto score: 0.77	MMs02287171 tanimoto score: 0.77	MMs02288542 tanimoto score: 0.77	MMs03159917 tanimoto score: 0.77
MMs03290366 tanimoto score: 0.77	MMs02864258 tanimoto score: 0.77	MMs03288661 tanimoto score: 0.77	MMs03153299 tanimoto score: 0.77

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