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 341 - 360 of 1349

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MMs02439028 tanimoto score: 0.82	MMs02503193 tanimoto score: 0.82	MMs02550414 tanimoto score: 0.82	MMs02479823 tanimoto score: 0.82
MMs02439025 tanimoto score: 0.82	MMs03130798 tanimoto score: 0.82	MMs02390279 tanimoto score: 0.81	MMs02390278 tanimoto score: 0.81
MMs02467856 tanimoto score: 0.81	MMs03089751 tanimoto score: 0.81	MMs02388922 tanimoto score: 0.81	MMs02388921 tanimoto score: 0.81
MMs02388920 tanimoto score: 0.81	MMs02388919 tanimoto score: 0.81	MMs03086168 tanimoto score: 0.81	MMs03082891 tanimoto score: 0.81
MMs03548015 tanimoto score: 0.81	MMs02218716 tanimoto score: 0.81	MMs02218529 tanimoto score: 0.81	MMs03082889 tanimoto score: 0.81

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