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 101 - 120 of 33844

of 1693 Go to Page

MMs02578707 tanimoto score: 0.91	MMs03091050 tanimoto score: 0.91	MMs02578692 tanimoto score: 0.91	MMs02290940 tanimoto score: 0.91
MMs03091111 tanimoto score: 0.91	MMs02578680 tanimoto score: 0.91	MMs02290939 tanimoto score: 0.91	MMs01674256 tanimoto score: 0.91
MMs02578688 tanimoto score: 0.91	MMs01247300 tanimoto score: 0.91	MMs02845145 tanimoto score: 0.91	MMs02876577 tanimoto score: 0.91
MMs02845144 tanimoto score: 0.91	MMs02876578 tanimoto score: 0.91	MMs02290937 tanimoto score: 0.91	MMs02845143 tanimoto score: 0.91
MMs02187931 tanimoto score: 0.91	MMs02290938 tanimoto score: 0.91	MMs03514800 tanimoto score: 0.91	MMs00514946 tanimoto score: 0.9

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