MMsINC Database Search
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Ligand PDB



ligand: VIT
Name: VITAMIN E
SMILES: Cc1c(c2c(c(c1O)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C		[show PDB table]

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

Neutral Molecules: 7865Ionic States: 210Tautomers: 107Drug Similarity: 21 Items found 341 - 360 of 7865 



of 394    Go to Page   



MMs03236977
tanimoto score: 0.8
MMs02218150
tanimoto score: 0.8
MMs03248722
tanimoto score: 0.8
MMs02218149
tanimoto score: 0.8

MMs02369092
tanimoto score: 0.8
MMs02214000
tanimoto score: 0.8
MMs02601008
tanimoto score: 0.8
MMs03292242
tanimoto score: 0.8

MMs00285736
tanimoto score: 0.8
MMs03032567
tanimoto score: 0.8
MMs02625968
tanimoto score: 0.8
MMs02850423
tanimoto score: 0.8

MMs03129360
tanimoto score: 0.79
MMs00847300
tanimoto score: 0.79
MMs00847301
tanimoto score: 0.79
MMs03129223
tanimoto score: 0.79

MMs02342541
tanimoto score: 0.79
MMs03190050
tanimoto score: 0.79
MMs02578698
tanimoto score: 0.79
MMs02578701
tanimoto score: 0.79


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