MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CDC
Name: [2-CYTIDYLATE-O'-PHOSPHONYLOXYL]-ETHYL-TRIMETHYL-AMMONIUM
SMILES: C[N+](C)(C)CCOP(=O)([O-])OP(=O)(O)
OCC1C(C(C(O1)N2C=CC(=NC2=O)N)O)O

[show PDB table]

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

Neutral Molecules: 1385Ionic States: 357Tautomers: 13Drug Similarity: 12

Items found 21 - 40 of 1385

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MMs02381200 tanimoto score: 0.96	MMs02381198 tanimoto score: 0.96	MMs03378411 tanimoto score: 0.96	MMs03913831 tanimoto score: 0.96
MMs03378412 tanimoto score: 0.96	MMs03919410 tanimoto score: 0.96	MMs02390243 tanimoto score: 0.96	MMs01771373 tanimoto score: 0.96
MMs03919408 tanimoto score: 0.96	MMs02481349 tanimoto score: 0.93	MMs02481348 tanimoto score: 0.93	MMs02481351 tanimoto score: 0.93
MMs02263218 tanimoto score: 0.93	MMs02481350 tanimoto score: 0.93	MMs02390229 tanimoto score: 0.92	MMs00016096 tanimoto score: 0.92
MMs02390231 tanimoto score: 0.92	MMs02390227 tanimoto score: 0.92	MMs02390233 tanimoto score: 0.92	MMs00540549 tanimoto score: 0.92

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