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 721 - 740 of 7011

of 351 Go to Page

MMs01191067 tanimoto score: 0.74	MMs02538628 tanimoto score: 0.74	MMs00173512 tanimoto score: 0.74	MMs01312952 tanimoto score: 0.74
MMs01191065 tanimoto score: 0.74	MMs01191068 tanimoto score: 0.74	MMs01191210 tanimoto score: 0.74	MMs01657201 tanimoto score: 0.74
MMs01191211 tanimoto score: 0.74	MMs01320814 tanimoto score: 0.74	MMs01665646 tanimoto score: 0.74	MMs00341024 tanimoto score: 0.74
MMs00833592 tanimoto score: 0.74	MMs01665647 tanimoto score: 0.74	MMs01681876 tanimoto score: 0.74	MMs01190858 tanimoto score: 0.74
MMs01190861 tanimoto score: 0.74	MMs00341025 tanimoto score: 0.74	MMs00850278 tanimoto score: 0.74	MMs01608431 tanimoto score: 0.74

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