MMsINC Ligand

MMsINC Database Search


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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 121 - 140 of 18102

of 906 Go to Page

MMs02239731 tanimoto score: 0.91	MMs02496668 tanimoto score: 0.91	MMs03344699 tanimoto score: 0.91	MMs03344475 tanimoto score: 0.91
MMs02450797 tanimoto score: 0.91	MMs02450790 tanimoto score: 0.91	MMs02259397 tanimoto score: 0.91	MMs02485189 tanimoto score: 0.91
MMs02450785 tanimoto score: 0.91	MMs02239732 tanimoto score: 0.91	MMs02371539 tanimoto score: 0.91	MMs02246044 tanimoto score: 0.91
MMs02259211 tanimoto score: 0.91	MMs02259394 tanimoto score: 0.91	MMs02450836 tanimoto score: 0.91	MMs03344704 tanimoto score: 0.91
MMs02259396 tanimoto score: 0.91	MMs02239425 tanimoto score: 0.9	MMs02239545 tanimoto score: 0.9	MMs02267093 tanimoto score: 0.9

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