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 341 - 360 of 1385

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MMs02484713 tanimoto score: 0.81	MMs03537574 tanimoto score: 0.81	MMs00018393 tanimoto score: 0.81	MMs02390161 tanimoto score: 0.81
MMs02390159 tanimoto score: 0.81	MMs02390157 tanimoto score: 0.81	MMs02390155 tanimoto score: 0.81	MMs02476662 tanimoto score: 0.81
MMs02862300 tanimoto score: 0.81	MMs02518493 tanimoto score: 0.81	MMs03537593 tanimoto score: 0.81	MMs02467846 tanimoto score: 0.81
MMs02381847 tanimoto score: 0.81	MMs02381846 tanimoto score: 0.81	MMs02381845 tanimoto score: 0.81	MMs02218716 tanimoto score: 0.81
MMs03522433 tanimoto score: 0.81	MMs02218529 tanimoto score: 0.81	MMs02484714 tanimoto score: 0.81	MMs03522434 tanimoto score: 0.81

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