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 721 - 740 of 903

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MMs02494902 tanimoto score: 0.71	MMs02494901 tanimoto score: 0.71	MMs03079019 tanimoto score: 0.71	MMs03079021 tanimoto score: 0.71
MMs03079023 tanimoto score: 0.71	MMs00012832 tanimoto score: 0.71	MMs01874518 tanimoto score: 0.71	MMs03079989 tanimoto score: 0.71
MMs03079990 tanimoto score: 0.71	MMs03079991 tanimoto score: 0.71	MMs03079992 tanimoto score: 0.71	MMs03082881 tanimoto score: 0.71
MMs03082883 tanimoto score: 0.71	MMs03082885 tanimoto score: 0.71	MMs03082887 tanimoto score: 0.71	MMs03085161 tanimoto score: 0.71
MMs02486705 tanimoto score: 0.71	MMs03104077 tanimoto score: 0.71	MMs02486704 tanimoto score: 0.71	MMs02486703 tanimoto score: 0.71

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