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 281 - 300 of 1374

of 69 Go to Page

MMs02126617 tanimoto score: 0.74	MMs02465973 tanimoto score: 0.74	MMs01490988 tanimoto score: 0.74	MMs01490987 tanimoto score: 0.74
MMs01793647 tanimoto score: 0.74	MMs02055931 tanimoto score: 0.74	MMs01793646 tanimoto score: 0.74	MMs01788550 tanimoto score: 0.74
MMs02579490 tanimoto score: 0.74	MMs00870752 tanimoto score: 0.74	MMs02126618 tanimoto score: 0.74	MMs02193299 tanimoto score: 0.74
MMs02465974 tanimoto score: 0.74	MMs02429405 tanimoto score: 0.73	MMs02429015 tanimoto score: 0.73	MMs02429406 tanimoto score: 0.73
MMs02429013 tanimoto score: 0.73	MMs02429012 tanimoto score: 0.73	MMs02429014 tanimoto score: 0.73	MMs02429407 tanimoto score: 0.73

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