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 41 - 60 of 17264

of 864 Go to Page

MMs00579500 tanimoto score: 0.85	MMs03685452 tanimoto score: 0.85	MMs03873142 tanimoto score: 0.85	MMs00776829 tanimoto score: 0.85
MMs03685449 tanimoto score: 0.85	MMs01576382 tanimoto score: 0.85	MMs00563170 tanimoto score: 0.85	MMs00765486 tanimoto score: 0.85
MMs03313673 tanimoto score: 0.85	MMs03477511 tanimoto score: 0.85	MMs00435847 tanimoto score: 0.84	MMs03197261 tanimoto score: 0.84
MMs03131526 tanimoto score: 0.84	MMs02328316 tanimoto score: 0.84	MMs02718172 tanimoto score: 0.84	MMs00426212 tanimoto score: 0.84
MMs02880307 tanimoto score: 0.84	MMs01717216 tanimoto score: 0.84	MMs02183069 tanimoto score: 0.84	MMs02183070 tanimoto score: 0.84

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