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 301 - 320 of 2574

of 129 Go to Page

MMs03782881 tanimoto score: 0.82	MMs03782863 tanimoto score: 0.82	MMs03782782 tanimoto score: 0.82	MMs03779751 tanimoto score: 0.82
MMs02390155 tanimoto score: 0.82	MMs03537588 tanimoto score: 0.82	MMs03536915 tanimoto score: 0.82	MMs02388924 tanimoto score: 0.82
MMs02438238 tanimoto score: 0.82	MMs02477364 tanimoto score: 0.82	MMs02477365 tanimoto score: 0.82	MMs02388925 tanimoto score: 0.82
MMs02391000 tanimoto score: 0.82	MMs03384446 tanimoto score: 0.82	MMs02391002 tanimoto score: 0.82	MMs02388923 tanimoto score: 0.82
MMs03403638 tanimoto score: 0.82	MMs03260166 tanimoto score: 0.82	MMs02477363 tanimoto score: 0.82	MMs02438240 tanimoto score: 0.82

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