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 321 - 340 of 7865 



of 394    Go to Page   



MMs02601008
tanimoto score: 0.8

MMs02369092
tanimoto score: 0.8

MMs02658182
tanimoto score: 0.8

MMs03292242
tanimoto score: 0.8

MMs03176570
tanimoto score: 0.8

MMs03411490
tanimoto score: 0.8

MMs03101499
tanimoto score: 0.8

MMs03402149
tanimoto score: 0.8

MMs03402151
tanimoto score: 0.8

MMs03411492
tanimoto score: 0.8

MMs03507851
tanimoto score: 0.8

MMs03400152
tanimoto score: 0.8

MMs03400153
tanimoto score: 0.8

MMs02218149
tanimoto score: 0.8

MMs02214000
tanimoto score: 0.8

MMs02360243
tanimoto score: 0.8

MMs02218150
tanimoto score: 0.8

MMs03400154
tanimoto score: 0.8

MMs00841696
tanimoto score: 0.8

MMs03319045
tanimoto score: 0.8


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