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 741 - 760 of 7011

of 351 Go to Page

MMs01191068 tanimoto score: 0.74	MMs01191261 tanimoto score: 0.74	MMs01685290 tanimoto score: 0.74	MMs01798074 tanimoto score: 0.74
MMs01665646 tanimoto score: 0.74	MMs01190861 tanimoto score: 0.74	MMs01665647 tanimoto score: 0.74	MMs01190858 tanimoto score: 0.74
MMs01681876 tanimoto score: 0.74	MMs00028920 tanimoto score: 0.74	MMs01608431 tanimoto score: 0.74	MMs00136920 tanimoto score: 0.74
MMs02798195 tanimoto score: 0.74	MMs00341012 tanimoto score: 0.74	MMs01657201 tanimoto score: 0.74	MMs01682148 tanimoto score: 0.74
MMs01189995 tanimoto score: 0.74	MMs01189997 tanimoto score: 0.74	MMs01580638 tanimoto score: 0.74	MMs01580630 tanimoto score: 0.74

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