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 121 - 140 of 7011

of 351 Go to Page

MMs02434376 tanimoto score: 0.76	MMs02434377 tanimoto score: 0.76	MMs02434374 tanimoto score: 0.76	MMs00030249 tanimoto score: 0.76
MMs02352502 tanimoto score: 0.76	MMs02434375 tanimoto score: 0.76	MMs02536034 tanimoto score: 0.76	MMs00030248 tanimoto score: 0.76
MMs01176494 tanimoto score: 0.76	MMs01176495 tanimoto score: 0.76	MMs00030182 tanimoto score: 0.76	MMs00030173 tanimoto score: 0.76
MMs01176493 tanimoto score: 0.76	MMs02536036 tanimoto score: 0.76	MMs00173466 tanimoto score: 0.76	MMs00046736 tanimoto score: 0.76
MMs00046737 tanimoto score: 0.76	MMs01580212 tanimoto score: 0.76	MMs01580213 tanimoto score: 0.76	MMs01176150 tanimoto score: 0.76

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