MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MS3
Name: N,N-[2,5-O-DIBENZYL-GLUCARYL]-DI-[VALINYL-AMINOMETHANYL-PYRIDINE]
SMILES: CC(C)C(C(=O)NCc1ccccn1)NC(
=O)C(C(C(C(C(=O)NC(C(C)C)C(=O)NCc2ccccn2)OCc3ccccc3)O)O)OCc4ccccc4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7011Ionic States: 2604Tautomers: 827Drug Similarity: 8

Items found 161 - 180 of 7011

of 351 Go to Page

MMs01580282 tanimoto score: 0.76	MMs00028926 tanimoto score: 0.76	MMs02434374 tanimoto score: 0.76	MMs01580212 tanimoto score: 0.76
MMs00211839 tanimoto score: 0.76	MMs01580213 tanimoto score: 0.76	MMs01176492 tanimoto score: 0.76	MMs00028923 tanimoto score: 0.76
MMs01580208 tanimoto score: 0.76	MMs01580192 tanimoto score: 0.76	MMs01580191 tanimoto score: 0.76	MMs01580196 tanimoto score: 0.76
MMs01176153 tanimoto score: 0.76	MMs00505146 tanimoto score: 0.76	MMs01176493 tanimoto score: 0.76	MMs00773619 tanimoto score: 0.76
MMs01191369 tanimoto score: 0.76	MMs01580207 tanimoto score: 0.76	MMs01580152 tanimoto score: 0.76	MMs01176150 tanimoto score: 0.76

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