MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CH1
Name: 3'-DEOXY-CYTIDINE-5'-TRIPHOSPHATE
SMILES: C1C(OC(C1O)N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1349Ionic States: 354Tautomers: 13Drug Similarity: 12

Items found 81 - 100 of 1349

of 68 Go to Page

MMs02261804 tanimoto score: 0.88	MMs03782939 tanimoto score: 0.88	MMs02511354 tanimoto score: 0.87	MMs02765517 tanimoto score: 0.87
MMs03911772 tanimoto score: 0.87	MMs03481964 tanimoto score: 0.87	MMs02511355 tanimoto score: 0.87	MMs02438420 tanimoto score: 0.87
MMs02438422 tanimoto score: 0.87	MMs03482365 tanimoto score: 0.87	MMs03778467 tanimoto score: 0.87	MMs03481966 tanimoto score: 0.87
MMs02438424 tanimoto score: 0.87	MMs02511352 tanimoto score: 0.87	MMs03482234 tanimoto score: 0.87	MMs02511353 tanimoto score: 0.87
MMs02391214 tanimoto score: 0.87	MMs02391216 tanimoto score: 0.87	MMs02391215 tanimoto score: 0.87	MMs02391217 tanimoto score: 0.87

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