MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: 1AA
Name: 5'-O-[({[(2-{[(2-AMINOPHENYL)CARBONYL]OXY}ETHYL)OXY]PHOSPHINATO}OXY)PHOSPHINATO]CYTIDINE
SMILES: c1c
cc(c(c1)C(=O)OCCOP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=NC3=O)N)O)O)N

[show PDB table]

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

Neutral Molecules: 1374Ionic States: 217Tautomers: 22Drug Similarity: 0

Items found 21 - 40 of 1374

of 69 Go to Page

MMs02589538 tanimoto score: 0.79	MMs03913453 tanimoto score: 0.79	MMs02204127 tanimoto score: 0.79	MMs02589541 tanimoto score: 0.79
MMs03131630 tanimoto score: 0.79	MMs03131632 tanimoto score: 0.79	MMs00694604 tanimoto score: 0.79	MMs01982984 tanimoto score: 0.79
MMs02007426 tanimoto score: 0.79	MMs02007427 tanimoto score: 0.79	MMs03131629 tanimoto score: 0.79	MMs02589539 tanimoto score: 0.79
MMs02410155 tanimoto score: 0.79	MMs02410156 tanimoto score: 0.79	MMs02589540 tanimoto score: 0.79	MMs02410157 tanimoto score: 0.79
MMs02204126 tanimoto score: 0.79	MMs02410154 tanimoto score: 0.79	MMs01876517 tanimoto score: 0.78	MMs01532273 tanimoto score: 0.78

<< Prev Next >>