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 441 - 460 of 17264

of 864 Go to Page

MMs02216279 tanimoto score: 0.8	MMs01283721 tanimoto score: 0.8	MMs01289384 tanimoto score: 0.8	MMs02282284 tanimoto score: 0.8
MMs02718137 tanimoto score: 0.8	MMs00847948 tanimoto score: 0.8	MMs01283719 tanimoto score: 0.8	MMs02880104 tanimoto score: 0.8
MMs02215413 tanimoto score: 0.8	MMs01223646 tanimoto score: 0.8	MMs02215435 tanimoto score: 0.8	MMs01229911 tanimoto score: 0.8
MMs02209523 tanimoto score: 0.8	MMs00360347 tanimoto score: 0.8	MMs01174600 tanimoto score: 0.8	MMs00572679 tanimoto score: 0.8
MMs02678087 tanimoto score: 0.8	MMs01173726 tanimoto score: 0.8	MMs02678088 tanimoto score: 0.8	MMs02678089 tanimoto score: 0.8

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