MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: PHY
Name: 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID
SMILES: CC(CP(=O)(C(C)N)OP(=O)(O)O)C(=O)
O

[show PDB table]

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

Neutral Molecules: 79Ionic States: 39Tautomers: 0Drug Similarity: 0

Items found 41 - 60 of 79

of 4 Go to Page

MMs02259609 tanimoto score: 0.77	MMs02259610 tanimoto score: 0.77	MMs03221380 tanimoto score: 0.76	MMs01880254 tanimoto score: 0.75
MMs01880246 tanimoto score: 0.75	MMs01880256 tanimoto score: 0.75	MMs01880244 tanimoto score: 0.75	MMs00451427 tanimoto score: 0.74
MMs01794644 tanimoto score: 0.74	MMs03951928 tanimoto score: 0.73	MMs01794606 tanimoto score: 0.73	MMs01794608 tanimoto score: 0.73
MMs02345815 tanimoto score: 0.73	MMs02838819 tanimoto score: 0.73	MMs02838821 tanimoto score: 0.73	MMs03016955 tanimoto score: 0.73
MMs03260374 tanimoto score: 0.73	MMs03504624 tanimoto score: 0.73	MMs03520106 tanimoto score: 0.73	MMs03814356 tanimoto score: 0.73

<< Prev Next >>