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 981 - 1000 of 7011

of 351 Go to Page

MMs02234608 tanimoto score: 0.73	MMs00917458 tanimoto score: 0.73	MMs02335220 tanimoto score: 0.73	MMs00483224 tanimoto score: 0.73
MMs02097000 tanimoto score: 0.73	MMs02096766 tanimoto score: 0.73	MMs02152944 tanimoto score: 0.73	MMs00482264 tanimoto score: 0.73
MMs00482248 tanimoto score: 0.73	MMs02087858 tanimoto score: 0.73	MMs00482239 tanimoto score: 0.73	MMs02082968 tanimoto score: 0.73
MMs02087859 tanimoto score: 0.73	MMs02194714 tanimoto score: 0.73	MMs02032739 tanimoto score: 0.73	MMs02032738 tanimoto score: 0.73
MMs02413477 tanimoto score: 0.73	MMs02032740 tanimoto score: 0.73	MMs02032737 tanimoto score: 0.73	MMs02074556 tanimoto score: 0.73

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