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 361 - 380 of 17264

of 864 Go to Page

MMs02678088 tanimoto score: 0.8	MMs00794316 tanimoto score: 0.8	MMs02215645 tanimoto score: 0.8	MMs00794317 tanimoto score: 0.8
MMs01154988 tanimoto score: 0.8	MMs00136579 tanimoto score: 0.8	MMs02215611 tanimoto score: 0.8	MMs02677342 tanimoto score: 0.8
MMs02678089 tanimoto score: 0.8	MMs01136772 tanimoto score: 0.8	MMs01136773 tanimoto score: 0.8	MMs02215573 tanimoto score: 0.8
MMs02677162 tanimoto score: 0.8	MMs02677339 tanimoto score: 0.8	MMs02674607 tanimoto score: 0.8	MMs02215435 tanimoto score: 0.8
MMs01121094 tanimoto score: 0.8	MMs02673943 tanimoto score: 0.8	MMs02675098 tanimoto score: 0.8	MMs00563029 tanimoto score: 0.8

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