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 821 - 840 of 7011

of 351 Go to Page

MMs00407306 tanimoto score: 0.74	MMs00407308 tanimoto score: 0.74	MMs01189456 tanimoto score: 0.74	MMs01189457 tanimoto score: 0.74
MMs01983700 tanimoto score: 0.74	MMs01189494 tanimoto score: 0.74	MMs01983701 tanimoto score: 0.74	MMs01962349 tanimoto score: 0.74
MMs00124755 tanimoto score: 0.74	MMs01189495 tanimoto score: 0.74	MMs01191211 tanimoto score: 0.74	MMs02190436 tanimoto score: 0.74
MMs01935696 tanimoto score: 0.74	MMs00773626 tanimoto score: 0.74	MMs01812815 tanimoto score: 0.74	MMs01816315 tanimoto score: 0.74
MMs01935697 tanimoto score: 0.74	MMs01556584 tanimoto score: 0.74	MMs00773614 tanimoto score: 0.74	MMs00761007 tanimoto score: 0.74

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