MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VD3
Name: (1S,3Z)-3-[(2E)-2-[(1R,3AR,7AS)-7A-METHYL-1-[(2R)-6-METHYLHEPTAN-2-YL]-2,3,3A,5,6,7-HEXAHYDRO-
1H-INDEN-4-YLIDENE]ETHYLIDENE]-4-METHYLIDENE-CYCLOHEXAN-1-OL
SMILES: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C
3CC(CCC3=C)O)C

[show PDB table]

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

Neutral Molecules: 4662Ionic States: 228Tautomers: 78Drug Similarity: 52

Items found 481 - 500 of 4662

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MMs02453396 tanimoto score: 0.87	MMs03506212 tanimoto score: 0.87	MMs03750825 tanimoto score: 0.87	MMs03137502 tanimoto score: 0.86
MMs01790957 tanimoto score: 0.86	MMs03137503 tanimoto score: 0.86	MMs03503951 tanimoto score: 0.86	MMs03463495 tanimoto score: 0.86
MMs03462860 tanimoto score: 0.86	MMs01874940 tanimoto score: 0.86	MMs01874939 tanimoto score: 0.86	MMs03364897 tanimoto score: 0.86
MMs03230595 tanimoto score: 0.86	MMs01874941 tanimoto score: 0.86	MMs02865942 tanimoto score: 0.86	MMs01790956 tanimoto score: 0.86
MMs03137505 tanimoto score: 0.86	MMs01726012 tanimoto score: 0.86	MMs01726011 tanimoto score: 0.86	MMs01726010 tanimoto score: 0.86

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