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 121 - 140 of 903

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MMs02187797 tanimoto score: 0.8	MMs02479947 tanimoto score: 0.8	MMs02479951 tanimoto score: 0.8	MMs02147696 tanimoto score: 0.8
MMs03034891 tanimoto score: 0.8	MMs03727650 tanimoto score: 0.8	MMs03787714 tanimoto score: 0.8	MMs02391214 tanimoto score: 0.8
MMs02391215 tanimoto score: 0.8	MMs02391216 tanimoto score: 0.8	MMs00015096 tanimoto score: 0.8	MMs03537602 tanimoto score: 0.8
MMs02257339 tanimoto score: 0.8	MMs02391217 tanimoto score: 0.8	MMs00290291 tanimoto score: 0.8	MMs02438600 tanimoto score: 0.8
MMs01725046 tanimoto score: 0.8	MMs01725045 tanimoto score: 0.8	MMs02218716 tanimoto score: 0.8	MMs01725044 tanimoto score: 0.8

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