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 441 - 460 of 903

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MMs03522416 tanimoto score: 0.74	MMs02813371 tanimoto score: 0.74	MMs02165247 tanimoto score: 0.74	MMs02165248 tanimoto score: 0.74
MMs02865482 tanimoto score: 0.74	MMs03076975 tanimoto score: 0.74	MMs03018303 tanimoto score: 0.74	MMs03025948 tanimoto score: 0.74
MMs03465843 tanimoto score: 0.74	MMs03458531 tanimoto score: 0.74	MMs03419974 tanimoto score: 0.74	MMs03416662 tanimoto score: 0.74
MMs03076794 tanimoto score: 0.74	MMs02479821 tanimoto score: 0.74	MMs02479822 tanimoto score: 0.74	MMs02479823 tanimoto score: 0.74
MMs02479824 tanimoto score: 0.74	MMs03945454 tanimoto score: 0.74	MMs03403641 tanimoto score: 0.74	MMs03403639 tanimoto score: 0.74

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