MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DUP
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2574Ionic States: 526Tautomers: 1Drug Similarity: 11

Items found 81 - 100 of 2574

of 129 Go to Page

MMs02407333 tanimoto score: 0.88	MMs02407331 tanimoto score: 0.88	MMs02505246 tanimoto score: 0.88	MMs02505247 tanimoto score: 0.88
MMs02513185 tanimoto score: 0.88	MMs03080205 tanimoto score: 0.88	MMs02505202 tanimoto score: 0.88	MMs03080199 tanimoto score: 0.88
MMs03781566 tanimoto score: 0.88	MMs02313515 tanimoto score: 0.88	MMs02513186 tanimoto score: 0.88	MMs02218876 tanimoto score: 0.88
MMs02381323 tanimoto score: 0.88	MMs02466875 tanimoto score: 0.88	MMs03694610 tanimoto score: 0.88	MMs03080201 tanimoto score: 0.88
MMs02505198 tanimoto score: 0.88	MMs03779711 tanimoto score: 0.88	MMs03927475 tanimoto score: 0.88	MMs03927473 tanimoto score: 0.88

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