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 401 - 420 of 903

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MMs02314115 tanimoto score: 0.74	MMs02165248 tanimoto score: 0.74	MMs02291067 tanimoto score: 0.74	MMs02425882 tanimoto score: 0.74
MMs02425881 tanimoto score: 0.74	MMs02291066 tanimoto score: 0.74	MMs02425880 tanimoto score: 0.74	MMs02425879 tanimoto score: 0.74
MMs02291065 tanimoto score: 0.74	MMs02291064 tanimoto score: 0.74	MMs02419623 tanimoto score: 0.74	MMs03076975 tanimoto score: 0.74
MMs03724387 tanimoto score: 0.74	MMs03628197 tanimoto score: 0.74	MMs03628195 tanimoto score: 0.74	MMs03628193 tanimoto score: 0.74
MMs02419626 tanimoto score: 0.74	MMs02165247 tanimoto score: 0.74	MMs02486600 tanimoto score: 0.74	MMs02488196 tanimoto score: 0.74

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