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 161 - 180 of 18102

of 906 Go to Page

MMs03007616 tanimoto score: 0.9	MMs02276752 tanimoto score: 0.9	MMs02267093 tanimoto score: 0.9	MMs02239427 tanimoto score: 0.9
MMs02267094 tanimoto score: 0.9	MMs02290410 tanimoto score: 0.9	MMs02267092 tanimoto score: 0.9	MMs02267091 tanimoto score: 0.9
MMs02239425 tanimoto score: 0.9	MMs00447321 tanimoto score: 0.9	MMs02212829 tanimoto score: 0.9	MMs02262465 tanimoto score: 0.9
MMs02240365 tanimoto score: 0.9	MMs02484400 tanimoto score: 0.89	MMs02484402 tanimoto score: 0.89	MMs02407720 tanimoto score: 0.89
MMs02484404 tanimoto score: 0.89	MMs02407712 tanimoto score: 0.89	MMs02407716 tanimoto score: 0.89	MMs02262179 tanimoto score: 0.89

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