MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 321 - 340 of 2574

of 129 Go to Page

MMs02484314 tanimoto score: 0.82	MMs03384446 tanimoto score: 0.82	MMs03403638 tanimoto score: 0.82	MMs03260166 tanimoto score: 0.82
MMs02390161 tanimoto score: 0.82	MMs02415516 tanimoto score: 0.82	MMs02230114 tanimoto score: 0.82	MMs02419623 tanimoto score: 0.82
MMs02438242 tanimoto score: 0.82	MMs02388926 tanimoto score: 0.82	MMs02438244 tanimoto score: 0.82	MMs03536915 tanimoto score: 0.82
MMs02390996 tanimoto score: 0.82	MMs02504052 tanimoto score: 0.81	MMs00543097 tanimoto score: 0.81	MMs03205615 tanimoto score: 0.81
MMs00543096 tanimoto score: 0.81	MMs02414057 tanimoto score: 0.81	MMs02213312 tanimoto score: 0.81	MMs00543095 tanimoto score: 0.81

<< Prev Next >>