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 1001 - 1020 of 7011

of 351 Go to Page

MMs01191331 tanimoto score: 0.73	MMs02415923 tanimoto score: 0.73	MMs02194714 tanimoto score: 0.73	MMs02234608 tanimoto score: 0.73
MMs02434673 tanimoto score: 0.73	MMs02434690 tanimoto score: 0.73	MMs01191270 tanimoto score: 0.73	MMs02152944 tanimoto score: 0.73
MMs02097000 tanimoto score: 0.73	MMs01191267 tanimoto score: 0.73	MMs01191325 tanimoto score: 0.73	MMs02234610 tanimoto score: 0.73
MMs01259671 tanimoto score: 0.73	MMs02487309 tanimoto score: 0.73	MMs01191246 tanimoto score: 0.73	MMs01191248 tanimoto score: 0.73
MMs01191244 tanimoto score: 0.73	MMs01191249 tanimoto score: 0.73	MMs02074558 tanimoto score: 0.73	MMs02082968 tanimoto score: 0.73

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