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 101 - 120 of 903

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MMs01085810 tanimoto score: 0.81	MMs02511352 tanimoto score: 0.81	MMs02218199 tanimoto score: 0.81	MMs01085809 tanimoto score: 0.81
MMs02511354 tanimoto score: 0.81	MMs01072581 tanimoto score: 0.81	MMs00002749 tanimoto score: 0.81	MMs01072064 tanimoto score: 0.81
MMs02511355 tanimoto score: 0.81	MMs03482365 tanimoto score: 0.8	MMs03482234 tanimoto score: 0.8	MMs00014829 tanimoto score: 0.8
MMs02293406 tanimoto score: 0.8	MMs02438598 tanimoto score: 0.8	MMs02438599 tanimoto score: 0.8	MMs00019271 tanimoto score: 0.8
MMs02188636 tanimoto score: 0.8	MMs02438600 tanimoto score: 0.8	MMs02187797 tanimoto score: 0.8	MMs02479949 tanimoto score: 0.8

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