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 381 - 400 of 1385

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MMs03537141 tanimoto score: 0.81	MMs02484711 tanimoto score: 0.81	MMs02476660 tanimoto score: 0.81	MMs02476661 tanimoto score: 0.81
MMs02476662 tanimoto score: 0.81	MMs02429086 tanimoto score: 0.81	MMs02429084 tanimoto score: 0.81	MMs02429082 tanimoto score: 0.81
MMs02279475 tanimoto score: 0.81	MMs03471398 tanimoto score: 0.81	MMs03471396 tanimoto score: 0.81	MMs02421672 tanimoto score: 0.81
MMs02421671 tanimoto score: 0.81	MMs02474473 tanimoto score: 0.81	MMs02421670 tanimoto score: 0.81	MMs02421669 tanimoto score: 0.81
MMs02126458 tanimoto score: 0.81	MMs02474474 tanimoto score: 0.81	MMs02467875 tanimoto score: 0.81	MMs02474475 tanimoto score: 0.81

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