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 81 - 100 of 7011

of 351 Go to Page

MMs00028400 tanimoto score: 0.77	MMs01580114 tanimoto score: 0.77	MMs00028398 tanimoto score: 0.77	MMs01191337 tanimoto score: 0.77
MMs01191339 tanimoto score: 0.77	MMs00026988 tanimoto score: 0.77	MMs01191341 tanimoto score: 0.77	MMs01191322 tanimoto score: 0.77
MMs01191334 tanimoto score: 0.77	MMs01191319 tanimoto score: 0.77	MMs02743513 tanimoto score: 0.77	MMs02652369 tanimoto score: 0.77
MMs02614921 tanimoto score: 0.77	MMs00027086 tanimoto score: 0.77	MMs02743510 tanimoto score: 0.77	MMs00027066 tanimoto score: 0.77
MMs01580314 tanimoto score: 0.77	MMs00027056 tanimoto score: 0.77	MMs01580315 tanimoto score: 0.77	MMs02743511 tanimoto score: 0.77

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