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 121 - 140 of 33844

of 1693 Go to Page

MMs03742249 tanimoto score: 0.9	MMs01674964 tanimoto score: 0.9	MMs03742246 tanimoto score: 0.9	MMs03643439 tanimoto score: 0.9
MMs02261834 tanimoto score: 0.9	MMs03643373 tanimoto score: 0.9	MMs02742060 tanimoto score: 0.9	MMs03643433 tanimoto score: 0.9
MMs02493318 tanimoto score: 0.9	MMs00514946 tanimoto score: 0.9	MMs00514944 tanimoto score: 0.9	MMs00514945 tanimoto score: 0.9
MMs00514947 tanimoto score: 0.9	MMs03810295 tanimoto score: 0.9	MMs03643368 tanimoto score: 0.9	MMs03464025 tanimoto score: 0.9
MMs03248743 tanimoto score: 0.9	MMs00008230 tanimoto score: 0.9	MMs02187953 tanimoto score: 0.9	MMs02187967 tanimoto score: 0.9

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