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 141 - 160 of 1374

of 69 Go to Page

MMs02414266 tanimoto score: 0.76	MMs02410158 tanimoto score: 0.76	MMs03130831 tanimoto score: 0.76	MMs02410159 tanimoto score: 0.76
MMs02410160 tanimoto score: 0.76	MMs02416381 tanimoto score: 0.76	MMs02416382 tanimoto score: 0.76	MMs03130832 tanimoto score: 0.76
MMs00862331 tanimoto score: 0.76	MMs02476019 tanimoto score: 0.76	MMs02417218 tanimoto score: 0.76	MMs02205452 tanimoto score: 0.76
MMs03130833 tanimoto score: 0.76	MMs03671388 tanimoto score: 0.76	MMs02424783 tanimoto score: 0.75	MMs02424781 tanimoto score: 0.75
MMs02424785 tanimoto score: 0.75	MMs02424779 tanimoto score: 0.75	MMs02389814 tanimoto score: 0.75	MMs02389815 tanimoto score: 0.75

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