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 61 - 80 of 7011

of 351 Go to Page

MMs02743540 tanimoto score: 0.78	MMs00703386 tanimoto score: 0.78	MMs03283754 tanimoto score: 0.78	MMs00030259 tanimoto score: 0.78
MMs02743538 tanimoto score: 0.78	MMs00027013 tanimoto score: 0.78	MMs00026755 tanimoto score: 0.78	MMs02743539 tanimoto score: 0.78
MMs03283762 tanimoto score: 0.78	MMs01191339 tanimoto score: 0.77	MMs01191341 tanimoto score: 0.77	MMs01191337 tanimoto score: 0.77
MMs01191334 tanimoto score: 0.77	MMs01191319 tanimoto score: 0.77	MMs01191322 tanimoto score: 0.77	MMs00028400 tanimoto score: 0.77
MMs00028398 tanimoto score: 0.77	MMs00026988 tanimoto score: 0.77	MMs02743511 tanimoto score: 0.77	MMs00065897 tanimoto score: 0.77

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