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 381 - 400 of 17264

of 864 Go to Page

MMs00083683 tanimoto score: 0.8	MMs00083682 tanimoto score: 0.8	MMs01136773 tanimoto score: 0.8	MMs02215645 tanimoto score: 0.8
MMs02846474 tanimoto score: 0.8	MMs02774998 tanimoto score: 0.8	MMs02718137 tanimoto score: 0.8	MMs00804787 tanimoto score: 0.8
MMs02678088 tanimoto score: 0.8	MMs02678086 tanimoto score: 0.8	MMs02678087 tanimoto score: 0.8	MMs02678089 tanimoto score: 0.8
MMs02678082 tanimoto score: 0.8	MMs01121096 tanimoto score: 0.8	MMs02678083 tanimoto score: 0.8	MMs02677342 tanimoto score: 0.8
MMs02678077 tanimoto score: 0.8	MMs02215573 tanimoto score: 0.8	MMs02678085 tanimoto score: 0.8	MMs01136772 tanimoto score: 0.8

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