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 421 - 440 of 903

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MMs02165247 tanimoto score: 0.74	MMs03724387 tanimoto score: 0.74	MMs02416177 tanimoto score: 0.74	MMs02416176 tanimoto score: 0.74
MMs02488199 tanimoto score: 0.74	MMs02416175 tanimoto score: 0.74	MMs02416174 tanimoto score: 0.74	MMs03628197 tanimoto score: 0.74
MMs03384510 tanimoto score: 0.74	MMs02394695 tanimoto score: 0.74	MMs03628195 tanimoto score: 0.74	MMs02479824 tanimoto score: 0.74
MMs02479823 tanimoto score: 0.74	MMs02479822 tanimoto score: 0.74	MMs02479821 tanimoto score: 0.74	MMs02391002 tanimoto score: 0.74
MMs02391000 tanimoto score: 0.74	MMs02390998 tanimoto score: 0.74	MMs02390996 tanimoto score: 0.74	MMs03076975 tanimoto score: 0.74

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