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 981 - 1000 of 17264

of 864 Go to Page

MMs00465897 tanimoto score: 0.78	MMs00465896 tanimoto score: 0.78	MMs01067455 tanimoto score: 0.78	MMs01067457 tanimoto score: 0.78
MMs00433256 tanimoto score: 0.78	MMs02329675 tanimoto score: 0.78	MMs02735026 tanimoto score: 0.78	MMs01645473 tanimoto score: 0.78
MMs01648392 tanimoto score: 0.78	MMs02326751 tanimoto score: 0.78	MMs02718267 tanimoto score: 0.78	MMs02729738 tanimoto score: 0.78
MMs00781837 tanimoto score: 0.78	MMs02718265 tanimoto score: 0.78	MMs02718266 tanimoto score: 0.78	MMs02734939 tanimoto score: 0.78
MMs01636297 tanimoto score: 0.78	MMs02718169 tanimoto score: 0.78	MMs00433257 tanimoto score: 0.78	MMs02322746 tanimoto score: 0.78

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