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 761 - 780 of 17264 



of 864    Go to Page   



MMs00601266
tanimoto score: 0.79

MMs00601265
tanimoto score: 0.79

MMs00600132
tanimoto score: 0.79

MMs02318236
tanimoto score: 0.79

MMs01843078
tanimoto score: 0.79

MMs00780570
tanimoto score: 0.79

MMs02879046
tanimoto score: 0.79

MMs02880430
tanimoto score: 0.79

MMs03018621
tanimoto score: 0.79

MMs02718156
tanimoto score: 0.79

MMs02718165
tanimoto score: 0.79

MMs00123217
tanimoto score: 0.79

MMs02269896
tanimoto score: 0.79

MMs01052267
tanimoto score: 0.79

MMs02235410
tanimoto score: 0.79

MMs02718131
tanimoto score: 0.79

MMs02678103
tanimoto score: 0.79

MMs00281846
tanimoto score: 0.79

MMs02219348
tanimoto score: 0.79

MMs02217673
tanimoto score: 0.79


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