MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 103144Ionic States: 21183Tautomers: 5108Drug Similarity: 51

Items found 1 - 20 of 103144

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MMs02995864 tanimoto score: 0.98	MMs00358775 tanimoto score: 0.98	MMs03289008 tanimoto score: 0.98	MMs00358774 tanimoto score: 0.98
MMs02355228 tanimoto score: 0.98	MMs02375461 tanimoto score: 0.98	MMs02995865 tanimoto score: 0.98	MMs03305302 tanimoto score: 0.98
MMs02214526 tanimoto score: 0.97	MMs00059831 tanimoto score: 0.97	MMs02216734 tanimoto score: 0.97	MMs00611774 tanimoto score: 0.97
MMs02676831 tanimoto score: 0.97	MMs00620019 tanimoto score: 0.97	MMs02668369 tanimoto score: 0.97	MMs00711193 tanimoto score: 0.97
MMs00128276 tanimoto score: 0.97	MMs01308768 tanimoto score: 0.97	MMs00128275 tanimoto score: 0.97	MMs00611773 tanimoto score: 0.97