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 241 - 260 of 1374

of 69 Go to Page

MMs01431211 tanimoto score: 0.74	MMs00582187 tanimoto score: 0.74	MMs02055823 tanimoto score: 0.74	MMs00537996 tanimoto score: 0.74
MMs01795279 tanimoto score: 0.74	MMs01545880 tanimoto score: 0.74	MMs02416481 tanimoto score: 0.74	MMs02055931 tanimoto score: 0.74
MMs02416482 tanimoto score: 0.74	MMs01793646 tanimoto score: 0.74	MMs00922129 tanimoto score: 0.74	MMs00922128 tanimoto score: 0.74
MMs02415518 tanimoto score: 0.74	MMs02415519 tanimoto score: 0.74	MMs00922127 tanimoto score: 0.74	MMs01793647 tanimoto score: 0.74
MMs01788550 tanimoto score: 0.74	MMs00870752 tanimoto score: 0.74	MMs02422435 tanimoto score: 0.74	MMs01490988 tanimoto score: 0.74

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