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 501 - 520 of 7011

of 351 Go to Page

MMs01191211 tanimoto score: 0.74	MMs01191261 tanimoto score: 0.74	MMs02237563 tanimoto score: 0.74	MMs00266395 tanimoto score: 0.74
MMs00653626 tanimoto score: 0.74	MMs00761007 tanimoto score: 0.74	MMs00773626 tanimoto score: 0.74	MMs02165096 tanimoto score: 0.74
MMs01942755 tanimoto score: 0.74	MMs00224696 tanimoto score: 0.74	MMs00224695 tanimoto score: 0.74	MMs00663566 tanimoto score: 0.74
MMs00224694 tanimoto score: 0.74	MMs00224693 tanimoto score: 0.74	MMs00093778 tanimoto score: 0.74	MMs01935697 tanimoto score: 0.74
MMs01942756 tanimoto score: 0.74	MMs00633283 tanimoto score: 0.74	MMs00093777 tanimoto score: 0.74	MMs00633282 tanimoto score: 0.74

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