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 641 - 660 of 7011

of 351 Go to Page

MMs02237565 tanimoto score: 0.74	MMs02413481 tanimoto score: 0.74	MMs00173473 tanimoto score: 0.74	MMs01935697 tanimoto score: 0.74
MMs00173472 tanimoto score: 0.74	MMs01942755 tanimoto score: 0.74	MMs01935696 tanimoto score: 0.74	MMs01942756 tanimoto score: 0.74
MMs01798074 tanimoto score: 0.74	MMs01812815 tanimoto score: 0.74	MMs00173460 tanimoto score: 0.74	MMs00173456 tanimoto score: 0.74
MMs01816315 tanimoto score: 0.74	MMs00173448 tanimoto score: 0.74	MMs01962349 tanimoto score: 0.74	MMs01191263 tanimoto score: 0.74
MMs01191258 tanimoto score: 0.74	MMs00173434 tanimoto score: 0.74	MMs01191262 tanimoto score: 0.74	MMs01685290 tanimoto score: 0.74

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