MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: P1S
Name: (6AR,12AR)-3-(HYDROXYMETHYL)-6H-[1,3]DIOXOLO[5,6][1]BENZOFURO[3,2-C]CHROMEN-6A(12AH)-OL
SMILES: c1cc
2c(cc1CO)OCC3(C2Oc4c3cc5c(c4)OCO5)O

[show PDB table]

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

Neutral Molecules: 18102Ionic States: 1245Tautomers: 195Drug Similarity: 33

Items found 101 - 120 of 18102

of 906 Go to Page

MMs02259597 tanimoto score: 0.91	MMs02259596 tanimoto score: 0.91	MMs02213246 tanimoto score: 0.91	MMs02450785 tanimoto score: 0.91
MMs02259211 tanimoto score: 0.91	MMs02496667 tanimoto score: 0.91	MMs02262174 tanimoto score: 0.91	MMs02262175 tanimoto score: 0.91
MMs02262178 tanimoto score: 0.91	MMs02262177 tanimoto score: 0.91	MMs02371539 tanimoto score: 0.91	MMs02391999 tanimoto score: 0.91
MMs02239731 tanimoto score: 0.91	MMs02262806 tanimoto score: 0.91	MMs02392000 tanimoto score: 0.91	MMs02485183 tanimoto score: 0.91
MMs02262805 tanimoto score: 0.91	MMs02262808 tanimoto score: 0.91	MMs02496594 tanimoto score: 0.91	MMs02239732 tanimoto score: 0.91

<< Prev Next >>