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 561 - 580 of 17264

of 864 Go to Page

MMs02217674 tanimoto score: 0.8	MMs00995996 tanimoto score: 0.8	MMs02878263 tanimoto score: 0.8	MMs02880044 tanimoto score: 0.8
MMs02042838 tanimoto score: 0.8	MMs00736755 tanimoto score: 0.8	MMs02774998 tanimoto score: 0.8	MMs01052241 tanimoto score: 0.8
MMs02672340 tanimoto score: 0.8	MMs02846474 tanimoto score: 0.8	MMs02880104 tanimoto score: 0.8	MMs02956931 tanimoto score: 0.8
MMs02718156 tanimoto score: 0.79	MMs00735289 tanimoto score: 0.79	MMs02718165 tanimoto score: 0.79	MMs02718131 tanimoto score: 0.79
MMs02214639 tanimoto score: 0.79	MMs01308500 tanimoto score: 0.79	MMs02215373 tanimoto score: 0.79	MMs02215502 tanimoto score: 0.79

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