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 561 - 580 of 903

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MMs03076793 tanimoto score: 0.73	MMs03079976 tanimoto score: 0.73	MMs03079978 tanimoto score: 0.73	MMs03079980 tanimoto score: 0.73
MMs03079982 tanimoto score: 0.73	MMs03089751 tanimoto score: 0.73	MMs03090444 tanimoto score: 0.73	MMs03102272 tanimoto score: 0.73
MMs03269926 tanimoto score: 0.73	MMs03384511 tanimoto score: 0.73	MMs03403598 tanimoto score: 0.73	MMs03417351 tanimoto score: 0.73
MMs03417865 tanimoto score: 0.73	MMs03471396 tanimoto score: 0.73	MMs03471398 tanimoto score: 0.73	MMs03537128 tanimoto score: 0.73
MMs03537137 tanimoto score: 0.73	MMs03537141 tanimoto score: 0.73	MMs03537578 tanimoto score: 0.73	MMs03537593 tanimoto score: 0.73

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