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 301 - 320 of 17264

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MMs00788204 tanimoto score: 0.81	MMs02718069 tanimoto score: 0.81	MMs01289325 tanimoto score: 0.81	MMs02766517 tanimoto score: 0.81
MMs01145796 tanimoto score: 0.81	MMs00637446 tanimoto score: 0.81	MMs00579362 tanimoto score: 0.81	MMs02673936 tanimoto score: 0.81
MMs02673784 tanimoto score: 0.81	MMs02673805 tanimoto score: 0.81	MMs02213924 tanimoto score: 0.81	MMs02673721 tanimoto score: 0.81
MMs02673892 tanimoto score: 0.81	MMs01311815 tanimoto score: 0.81	MMs00366151 tanimoto score: 0.81	MMs01135308 tanimoto score: 0.81
MMs00237326 tanimoto score: 0.81	MMs00629153 tanimoto score: 0.81	MMs02203253 tanimoto score: 0.81	MMs02203297 tanimoto score: 0.81

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