MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: UP6
SMILES: C1=NN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 372Ionic States: 154Tautomers: 0Drug Similarity: 4

Items found 161 - 180 of 372

of 19 Go to Page

MMs03254941 tanimoto score: 0.76	MMs03254942 tanimoto score: 0.76	MMs02519798 tanimoto score: 0.76	MMs02519797 tanimoto score: 0.76
MMs02519796 tanimoto score: 0.76	MMs03082891 tanimoto score: 0.76	MMs03082893 tanimoto score: 0.76	MMs02499336 tanimoto score: 0.76
MMs02499334 tanimoto score: 0.76	MMs02499332 tanimoto score: 0.76	MMs02499330 tanimoto score: 0.76	MMs03254725 tanimoto score: 0.76
MMs03254726 tanimoto score: 0.76	MMs03254939 tanimoto score: 0.76	MMs03254723 tanimoto score: 0.76	MMs02126458 tanimoto score: 0.76
MMs03254724 tanimoto score: 0.76	MMs03254940 tanimoto score: 0.76	MMs03302535 tanimoto score: 0.76	MMs03302536 tanimoto score: 0.76

<< Prev Next >>