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 1 - 20 of 1385

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MMs02126261 tanimoto score: 1	MMs02432619 tanimoto score: 1	MMs02526144 tanimoto score: 1	MMs02466121 tanimoto score: 0.98
MMs02466122 tanimoto score: 0.98	MMs02466120 tanimoto score: 0.98	MMs02494914 tanimoto score: 0.98	MMs02494915 tanimoto score: 0.98
MMs02494917 tanimoto score: 0.98	MMs00016090 tanimoto score: 0.98	MMs02494916 tanimoto score: 0.98	MMs02466123 tanimoto score: 0.98
MMs00016088 tanimoto score: 0.96	MMs00016603 tanimoto score: 0.96	MMs02381204 tanimoto score: 0.96	MMs02357746 tanimoto score: 0.96
MMs02381198 tanimoto score: 0.96	MMs02390243 tanimoto score: 0.96	MMs01771373 tanimoto score: 0.96	MMs02381202 tanimoto score: 0.96