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 1 - 20 of 1374

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MMs03415791 tanimoto score: 0.86	MMs03415792 tanimoto score: 0.86	MMs02524127 tanimoto score: 0.82	MMs02526300 tanimoto score: 0.82
MMs02526301 tanimoto score: 0.82	MMs02526299 tanimoto score: 0.82	MMs02767103 tanimoto score: 0.81	MMs03089892 tanimoto score: 0.81
MMs03079203 tanimoto score: 0.81	MMs03079197 tanimoto score: 0.81	MMs03079199 tanimoto score: 0.81	MMs03079201 tanimoto score: 0.81
MMs02806255 tanimoto score: 0.81	MMs02516038 tanimoto score: 0.8	MMs02516039 tanimoto score: 0.8	MMs02204126 tanimoto score: 0.79
MMs02126609 tanimoto score: 0.79	MMs02204127 tanimoto score: 0.79	MMs02007427 tanimoto score: 0.79	MMs02007426 tanimoto score: 0.79