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 381 - 400 of 903

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MMs02463878 tanimoto score: 0.75	MMs03223208 tanimoto score: 0.75	MMs03779847 tanimoto score: 0.75	MMs03779850 tanimoto score: 0.75
MMs02442690 tanimoto score: 0.75	MMs02442691 tanimoto score: 0.75	MMs02442689 tanimoto score: 0.75	MMs02442688 tanimoto score: 0.75
MMs03779851 tanimoto score: 0.75	MMs02486556 tanimoto score: 0.75	MMs02486557 tanimoto score: 0.75	MMs02486558 tanimoto score: 0.75
MMs02486555 tanimoto score: 0.75	MMs03086393 tanimoto score: 0.75	MMs03687392 tanimoto score: 0.75	MMs03687394 tanimoto score: 0.75
MMs02340471 tanimoto score: 0.74	MMs03018303 tanimoto score: 0.74	MMs03076794 tanimoto score: 0.74	MMs02314115 tanimoto score: 0.74

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