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ligand: SP8 Name: N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide SMILES: CC(CCNCCCCN)NC(=O)c1ccccc1

[show PDB table]

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

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MMs00255654 tanimoto score: 0.94	MMs00117659 tanimoto score: 0.94	MMs02867376 tanimoto score: 0.94	MMs02709806 tanimoto score: 0.94
MMs00059946 tanimoto score: 0.94	MMs02709807 tanimoto score: 0.94	MMs00731102 tanimoto score: 0.94	MMs02684381 tanimoto score: 0.94
MMs00117660 tanimoto score: 0.94	MMs02303537 tanimoto score: 0.94	MMs00608658 tanimoto score: 0.94	MMs02677545 tanimoto score: 0.94
MMs00277361 tanimoto score: 0.94	MMs00403518 tanimoto score: 0.94	MMs02677546 tanimoto score: 0.94	MMs02213349 tanimoto score: 0.94
MMs00725992 tanimoto score: 0.94	MMs02677547 tanimoto score: 0.94	MMs01669049 tanimoto score: 0.94	MMs00711031 tanimoto score: 0.94

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