MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C42
Name: 3'-AMINO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE
SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 903Ionic States: 250Tautomers: 5Drug Similarity: 3

Items found 501 - 520 of 903

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MMs02381845 tanimoto score: 0.73	MMs02381846 tanimoto score: 0.73	MMs02381847 tanimoto score: 0.73	MMs02390253 tanimoto score: 0.73
MMs02390254 tanimoto score: 0.73	MMs02390278 tanimoto score: 0.73	MMs02390279 tanimoto score: 0.73	MMs02390280 tanimoto score: 0.73
MMs02391193 tanimoto score: 0.73	MMs02391194 tanimoto score: 0.73	MMs02416559 tanimoto score: 0.73	MMs02416560 tanimoto score: 0.73
MMs02416561 tanimoto score: 0.73	MMs02429290 tanimoto score: 0.73	MMs02429292 tanimoto score: 0.73	MMs02429294 tanimoto score: 0.73
MMs02439025 tanimoto score: 0.73	MMs02439026 tanimoto score: 0.73	MMs02439027 tanimoto score: 0.73	MMs02439028 tanimoto score: 0.73

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