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 301 - 320 of 1374

of 69 Go to Page

MMs02444916 tanimoto score: 0.73	MMs02429414 tanimoto score: 0.73	MMs02692319 tanimoto score: 0.73	MMs01431223 tanimoto score: 0.73
MMs02645864 tanimoto score: 0.73	MMs01431218 tanimoto score: 0.73	MMs02793016 tanimoto score: 0.73	MMs01431192 tanimoto score: 0.73
MMs01431188 tanimoto score: 0.73	MMs02429407 tanimoto score: 0.73	MMs02429408 tanimoto score: 0.73	MMs02429410 tanimoto score: 0.73
MMs02429015 tanimoto score: 0.73	MMs02429405 tanimoto score: 0.73	MMs02429411 tanimoto score: 0.73	MMs01737073 tanimoto score: 0.73
MMs01738171 tanimoto score: 0.73	MMs02429406 tanimoto score: 0.73	MMs02429012 tanimoto score: 0.73	MMs02429013 tanimoto score: 0.73

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