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 481 - 500 of 903

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MMs02377941 tanimoto score: 0.74	MMs02340471 tanimoto score: 0.74	MMs02288377 tanimoto score: 0.73	MMs02212852 tanimoto score: 0.73
MMs02212883 tanimoto score: 0.73	MMs02213024 tanimoto score: 0.73	MMs02217334 tanimoto score: 0.73	MMs02218528 tanimoto score: 0.73
MMs02218529 tanimoto score: 0.73	MMs02218533 tanimoto score: 0.73	MMs02218917 tanimoto score: 0.73	MMs02251992 tanimoto score: 0.73
MMs02257419 tanimoto score: 0.73	MMs02259130 tanimoto score: 0.73	MMs02261806 tanimoto score: 0.73	MMs02261807 tanimoto score: 0.73
MMs02262573 tanimoto score: 0.73	MMs02288374 tanimoto score: 0.73	MMs02288375 tanimoto score: 0.73	MMs02288376 tanimoto score: 0.73

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