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 501 - 520 of 103144

of 5158 Go to Page

MMs01669035 tanimoto score: 0.92	MMs01292427 tanimoto score: 0.92	MMs02867385 tanimoto score: 0.92	MMs00630758 tanimoto score: 0.92
MMs01290903 tanimoto score: 0.92	MMs00630759 tanimoto score: 0.92	MMs02764675 tanimoto score: 0.92	MMs02807040 tanimoto score: 0.92
MMs00019230 tanimoto score: 0.92	MMs00777758 tanimoto score: 0.92	MMs00733659 tanimoto score: 0.92	MMs02807041 tanimoto score: 0.92
MMs02707258 tanimoto score: 0.92	MMs02709132 tanimoto score: 0.92	MMs01333878 tanimoto score: 0.92	MMs02697780 tanimoto score: 0.92
MMs01333876 tanimoto score: 0.92	MMs02697805 tanimoto score: 0.92	MMs01325441 tanimoto score: 0.92	MMs02693161 tanimoto score: 0.92

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