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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

of 5158    Go to Page

MMs02252316 tanimoto score: 0.94	MMs00752308 tanimoto score: 0.94	MMs02668372 tanimoto score: 0.94	MMs00481880 tanimoto score: 0.94
MMs00481876 tanimoto score: 0.94	MMs02287305 tanimoto score: 0.94	MMs00481878 tanimoto score: 0.94	MMs00608658 tanimoto score: 0.94
MMs02931183 tanimoto score: 0.94	MMs02990906 tanimoto score: 0.94	MMs01495112 tanimoto score: 0.94	MMs02891831 tanimoto score: 0.94
MMs02213349 tanimoto score: 0.94	MMs00109748 tanimoto score: 0.94	MMs00739191 tanimoto score: 0.94	MMs01975582 tanimoto score: 0.94
MMs02867376 tanimoto score: 0.94	MMs02663283 tanimoto score: 0.94	MMs01975583 tanimoto score: 0.94	MMs02914771 tanimoto score: 0.94

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