MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AGB
Name: N-(1-ADAMANTYL)-N'-(4-GUANIDINOBENZYL)UREA
SMILES: [H]N=C(N)Nc1ccc(cc1)CNC(=O)NC23CC4CC(C2)CC(C4)C3

[show PDB table]

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

Neutral Molecules: 17264Ionic States: 2736Tautomers: 711Drug Similarity: 5

Items found 321 - 340 of 17264

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MMs02718151 tanimoto score: 0.81	MMs02718069 tanimoto score: 0.81	MMs00788204 tanimoto score: 0.81	MMs02229882 tanimoto score: 0.81
MMs02735027 tanimoto score: 0.81	MMs02845437 tanimoto score: 0.81	MMs00366151 tanimoto score: 0.81	MMs00646168 tanimoto score: 0.81
MMs00637446 tanimoto score: 0.81	MMs01145796 tanimoto score: 0.81	MMs01135308 tanimoto score: 0.81	MMs02213924 tanimoto score: 0.81
MMs00446170 tanimoto score: 0.81	MMs02673805 tanimoto score: 0.81	MMs02673892 tanimoto score: 0.81	MMs02229883 tanimoto score: 0.81
MMs02673784 tanimoto score: 0.81	MMs02673936 tanimoto score: 0.81	MMs03212300 tanimoto score: 0.81	MMs02197241 tanimoto score: 0.8

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