MMsINC Ligand

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 261 - 280 of 7865

of 394 Go to Page

MMs03236977 tanimoto score: 0.8	MMs01781819 tanimoto score: 0.8	MMs03248722 tanimoto score: 0.8	MMs03402151 tanimoto score: 0.8
MMs03409631 tanimoto score: 0.8	MMs03207251 tanimoto score: 0.8	MMs00094334 tanimoto score: 0.8	MMs02635087 tanimoto score: 0.8
MMs03294864 tanimoto score: 0.8	MMs00094333 tanimoto score: 0.8	MMs01737546 tanimoto score: 0.8	MMs02658182 tanimoto score: 0.8
MMs03400154 tanimoto score: 0.8	MMs02625968 tanimoto score: 0.8	MMs02601008 tanimoto score: 0.8	MMs03400155 tanimoto score: 0.8
MMs03411490 tanimoto score: 0.8	MMs03101499 tanimoto score: 0.8	MMs02850425 tanimoto score: 0.8	MMs02398269 tanimoto score: 0.8

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