MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: WST
Name: (3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-9-OL
SMILES: c1cc(c2c(c
1)OC(C3C2CCC3)c4ccc(cc4)O)O

[show PDB table]

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

Neutral Molecules: 33844Ionic States: 2503Tautomers: 753Drug Similarity: 56

Items found 41 - 60 of 33844

of 1693 Go to Page

MMs03090886 tanimoto score: 0.93	MMs03090889 tanimoto score: 0.93	MMs02901650 tanimoto score: 0.93	MMs02820515 tanimoto score: 0.93
MMs03014985 tanimoto score: 0.93	MMs03014986 tanimoto score: 0.93	MMs03807874 tanimoto score: 0.93	MMs03418937 tanimoto score: 0.93
MMs01290848 tanimoto score: 0.93	MMs03418939 tanimoto score: 0.93	MMs02742050 tanimoto score: 0.93	MMs02900319 tanimoto score: 0.93
MMs02742062 tanimoto score: 0.93	MMs00446728 tanimoto score: 0.93	MMs02742049 tanimoto score: 0.93	MMs03418935 tanimoto score: 0.93
MMs03418942 tanimoto score: 0.93	MMs01735583 tanimoto score: 0.93	MMs03807875 tanimoto score: 0.93	MMs00532266 tanimoto score: 0.92

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