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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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MMs02937827 tanimoto score: 0.91	MMs00059928 tanimoto score: 0.91	MMs00608082 tanimoto score: 0.91	MMs00608083 tanimoto score: 0.91
MMs02353914 tanimoto score: 0.91	MMs02891422 tanimoto score: 0.91	MMs02871576 tanimoto score: 0.91	MMs02871577 tanimoto score: 0.91
MMs00604465 tanimoto score: 0.91	MMs00493020 tanimoto score: 0.91	MMs02821053 tanimoto score: 0.91	MMs02842545 tanimoto score: 0.91
MMs00604466 tanimoto score: 0.91	MMs02842547 tanimoto score: 0.91	MMs02793541 tanimoto score: 0.91	MMs00687405 tanimoto score: 0.91
MMs00702986 tanimoto score: 0.91	MMs02793538 tanimoto score: 0.91	MMs00602933 tanimoto score: 0.91	MMs00669014 tanimoto score: 0.91

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