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 841 - 860 of 17264

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MMs02718156 tanimoto score: 0.79	MMs02738235 tanimoto score: 0.79	MMs00780570 tanimoto score: 0.79	MMs02311066 tanimoto score: 0.79
MMs01620468 tanimoto score: 0.79	MMs02323660 tanimoto score: 0.79	MMs02718131 tanimoto score: 0.79	MMs02678103 tanimoto score: 0.79
MMs01551231 tanimoto score: 0.79	MMs01439702 tanimoto score: 0.79	MMs02269896 tanimoto score: 0.79	MMs02675123 tanimoto score: 0.79
MMs02675287 tanimoto score: 0.79	MMs01052339 tanimoto score: 0.79	MMs02235410 tanimoto score: 0.79	MMs01439671 tanimoto score: 0.79
MMs02674608 tanimoto score: 0.79	MMs02674561 tanimoto score: 0.79	MMs02674018 tanimoto score: 0.79	MMs02673983 tanimoto score: 0.79

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