MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MNO
Name: (3S)-N-METHANESULFONYL-3-({1-[N-(2-NAPHTOYL)-L-VALYL]-L-PROLYL}AMINO)-4-OXOBUTANAMIDE
SMILES: CC(C)C
(C(=O)N1CCCC1C(=O)NC(CC(=O)NS(=O)(=O)C)C=O)NC(=O)c2ccc3ccccc3c2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 22602Ionic States: 5201Tautomers: 1316Drug Similarity: 4

Items found 1 - 20 of 22602

of 1131 Go to Page

MMs03079547 tanimoto score: 1	MMs03079544 tanimoto score: 1	MMs03079546 tanimoto score: 1	MMs03079545 tanimoto score: 1
MMs01673515 tanimoto score: 0.86	MMs01673516 tanimoto score: 0.86	MMs03822137 tanimoto score: 0.85	MMs00883193 tanimoto score: 0.85
MMs03822060 tanimoto score: 0.85	MMs03822134 tanimoto score: 0.85	MMs01669048 tanimoto score: 0.83	MMs01139404 tanimoto score: 0.83
MMs00481114 tanimoto score: 0.83	MMs01139402 tanimoto score: 0.83	MMs01669047 tanimoto score: 0.83	MMs01139401 tanimoto score: 0.83
MMs01139403 tanimoto score: 0.83	MMs00517177 tanimoto score: 0.82	MMs00517176 tanimoto score: 0.82	MMs00941637 tanimoto score: 0.82