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 301 - 320 of 7865

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MMs03292244 tanimoto score: 0.8	MMs03411492 tanimoto score: 0.8	MMs02249384 tanimoto score: 0.8	MMs02393906 tanimoto score: 0.8
MMs02369092 tanimoto score: 0.8	MMs01602493 tanimoto score: 0.8	MMs03507851 tanimoto score: 0.8	MMs03409628 tanimoto score: 0.8
MMs03400155 tanimoto score: 0.8	MMs03402149 tanimoto score: 0.8	MMs03402151 tanimoto score: 0.8	MMs03409631 tanimoto score: 0.8
MMs02635087 tanimoto score: 0.8	MMs02625968 tanimoto score: 0.8	MMs02360243 tanimoto score: 0.8	MMs01269191 tanimoto score: 0.8
MMs02601008 tanimoto score: 0.8	MMs03101499 tanimoto score: 0.8	MMs03400152 tanimoto score: 0.8	MMs03176570 tanimoto score: 0.8

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