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 281 - 300 of 7865 



of 394    Go to Page   



MMs03294871
tanimoto score: 0.8

MMs01781820
tanimoto score: 0.8

MMs03300061
tanimoto score: 0.8

MMs03294864
tanimoto score: 0.8

MMs03300703
tanimoto score: 0.8

MMs01781819
tanimoto score: 0.8

MMs03411492
tanimoto score: 0.8

MMs01737546
tanimoto score: 0.8

MMs03300722
tanimoto score: 0.8

MMs03292244
tanimoto score: 0.8

MMs03292243
tanimoto score: 0.8

MMs03411490
tanimoto score: 0.8

MMs02249384
tanimoto score: 0.8

MMs03402151
tanimoto score: 0.8

MMs02658182
tanimoto score: 0.8

MMs03285126
tanimoto score: 0.8

MMs03402149
tanimoto score: 0.8

MMs03409628
tanimoto score: 0.8

MMs01602493
tanimoto score: 0.8

MMs03248722
tanimoto score: 0.8


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