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 701 - 720 of 7011

of 351 Go to Page

MMs01702485 tanimoto score: 0.74	MMs00341009 tanimoto score: 0.74	MMs00275970 tanimoto score: 0.74	MMs01191197 tanimoto score: 0.74
MMs01206813 tanimoto score: 0.74	MMs01608431 tanimoto score: 0.74	MMs02487808 tanimoto score: 0.74	MMs01206816 tanimoto score: 0.74
MMs01191068 tanimoto score: 0.74	MMs00266395 tanimoto score: 0.74	MMs01191070 tanimoto score: 0.74	MMs01262821 tanimoto score: 0.74
MMs00341024 tanimoto score: 0.74	MMs00924338 tanimoto score: 0.74	MMs01191195 tanimoto score: 0.74	MMs01657201 tanimoto score: 0.74
MMs02525739 tanimoto score: 0.74	MMs02527376 tanimoto score: 0.74	MMs01702486 tanimoto score: 0.74	MMs01580633 tanimoto score: 0.74

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