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 81 - 100 of 1385

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MMs02188636 tanimoto score: 0.88	MMs00290290 tanimoto score: 0.88	MMs02187797 tanimoto score: 0.88	MMs02147696 tanimoto score: 0.88
MMs00014829 tanimoto score: 0.88	MMs02511355 tanimoto score: 0.88	MMs02476801 tanimoto score: 0.87	MMs02476802 tanimoto score: 0.87
MMs03076631 tanimoto score: 0.87	MMs02476800 tanimoto score: 0.87	MMs02438424 tanimoto score: 0.87	MMs02497254 tanimoto score: 0.87
MMs02438425 tanimoto score: 0.87	MMs02463877 tanimoto score: 0.87	MMs02438420 tanimoto score: 0.87	MMs02438422 tanimoto score: 0.87
MMs02463874 tanimoto score: 0.87	MMs02463875 tanimoto score: 0.87	MMs03465392 tanimoto score: 0.87	MMs02476799 tanimoto score: 0.87

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