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 121 - 140 of 1385

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MMs02518471 tanimoto score: 0.86	MMs02518475 tanimoto score: 0.86	MMs02518473 tanimoto score: 0.86	MMs03782939 tanimoto score: 0.86
MMs03778467 tanimoto score: 0.86	MMs03714380 tanimoto score: 0.86	MMs02259207 tanimoto score: 0.86	MMs02494906 tanimoto score: 0.86
MMs03086372 tanimoto score: 0.86	MMs02419617 tanimoto score: 0.85	MMs02461358 tanimoto score: 0.85	MMs02461359 tanimoto score: 0.85
MMs02419626 tanimoto score: 0.85	MMs02419623 tanimoto score: 0.85	MMs02226938 tanimoto score: 0.85	MMs02438242 tanimoto score: 0.85
MMs02438244 tanimoto score: 0.85	MMs03089740 tanimoto score: 0.85	MMs02438240 tanimoto score: 0.85	MMs02218199 tanimoto score: 0.85

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