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 41 - 60 of 1385

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MMs03914361 tanimoto score: 0.92	MMs00016096 tanimoto score: 0.92	MMs00540549 tanimoto score: 0.92	MMs00540547 tanimoto score: 0.92
MMs00540545 tanimoto score: 0.92	MMs02390233 tanimoto score: 0.92	MMs00528402 tanimoto score: 0.92	MMs03919460 tanimoto score: 0.91
MMs03919456 tanimoto score: 0.91	MMs02388946 tanimoto score: 0.91	MMs03919458 tanimoto score: 0.91	MMs02904116 tanimoto score: 0.91
MMs03131170 tanimoto score: 0.91	MMs02388942 tanimoto score: 0.91	MMs02388944 tanimoto score: 0.91	MMs02218752 tanimoto score: 0.91
MMs03482252 tanimoto score: 0.89	MMs03482250 tanimoto score: 0.89	MMs03482365 tanimoto score: 0.89	MMs03482234 tanimoto score: 0.89

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