MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: GVL
Name: O-[(R)-{[(3R)-4-AMINO-3-HYDROXY-2,2-DIMETHYL-4-OXOBUTYL]OXY}(HYDROXY)PHOSPHORYL]-L-SERINE
SMILES: CC
(C)(COP(=O)(O)OCC(C(=O)O)N)C(C(=O)N)O

[show PDB table]

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

Neutral Molecules: 42Ionic States: 29Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 42

of 3 Go to Page

MMs02844396 tanimoto score: 0.79	MMs02812981 tanimoto score: 0.79	MMs03078435 tanimoto score: 0.77	MMs03078437 tanimoto score: 0.77
MMs03078433 tanimoto score: 0.77	MMs03078439 tanimoto score: 0.77	MMs03247317 tanimoto score: 0.76	MMs02233908 tanimoto score: 0.76
MMs03247301 tanimoto score: 0.76	MMs02218863 tanimoto score: 0.76	MMs02233912 tanimoto score: 0.76	MMs03247294 tanimoto score: 0.76
MMs02233910 tanimoto score: 0.76	MMs03247313 tanimoto score: 0.76	MMs03525368 tanimoto score: 0.75	MMs03774263 tanimoto score: 0.75
MMs03774265 tanimoto score: 0.75	MMs03525370 tanimoto score: 0.75	MMs03079288 tanimoto score: 0.73	MMs03079292 tanimoto score: 0.73