MMsINC Ligand

MMsINC Database Search


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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 221 - 240 of 1374

of 69 Go to Page

MMs02126618 tanimoto score: 0.74	MMs02466607 tanimoto score: 0.74	MMs01278932 tanimoto score: 0.74	MMs01278931 tanimoto score: 0.74
MMs02055725 tanimoto score: 0.74	MMs01248125 tanimoto score: 0.74	MMs01793647 tanimoto score: 0.74	MMs01795279 tanimoto score: 0.74
MMs00538692 tanimoto score: 0.74	MMs01793646 tanimoto score: 0.74	MMs00538691 tanimoto score: 0.74	MMs02055823 tanimoto score: 0.74
MMs00538690 tanimoto score: 0.74	MMs02486696 tanimoto score: 0.74	MMs00538689 tanimoto score: 0.74	MMs02422435 tanimoto score: 0.74
MMs02486697 tanimoto score: 0.74	MMs01490988 tanimoto score: 0.74	MMs00537996 tanimoto score: 0.74	MMs01788550 tanimoto score: 0.74

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