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 1021 - 1040 of 7011

of 351 Go to Page

MMs01284063 tanimoto score: 0.73	MMs01284064 tanimoto score: 0.73	MMs00912170 tanimoto score: 0.73	MMs01205916 tanimoto score: 0.73
MMs02195799 tanimoto score: 0.73	MMs00912167 tanimoto score: 0.73	MMs00912168 tanimoto score: 0.73	MMs00911326 tanimoto score: 0.73
MMs00917457 tanimoto score: 0.73	MMs00455202 tanimoto score: 0.73	MMs00912169 tanimoto score: 0.73	MMs00911325 tanimoto score: 0.73
MMs02408153 tanimoto score: 0.73	MMs01191246 tanimoto score: 0.73	MMs01191248 tanimoto score: 0.73	MMs01191249 tanimoto score: 0.73
MMs01191244 tanimoto score: 0.73	MMs02096766 tanimoto score: 0.73	MMs02097000 tanimoto score: 0.73	MMs00446847 tanimoto score: 0.73

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