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 41 - 60 of 4662

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MMs03922093 tanimoto score: 0.94	MMs01726146 tanimoto score: 0.94	MMs01726148 tanimoto score: 0.94	MMs03506155 tanimoto score: 0.94
MMs01726147 tanimoto score: 0.94	MMs03761913 tanimoto score: 0.94	MMs03504594 tanimoto score: 0.94	MMs01726145 tanimoto score: 0.94
MMs03506644 tanimoto score: 0.93	MMs03506156 tanimoto score: 0.93	MMs03502733 tanimoto score: 0.93	MMs03506154 tanimoto score: 0.93
MMs03374338 tanimoto score: 0.91	MMs03086287 tanimoto score: 0.91	MMs02452751 tanimoto score: 0.91	MMs02452752 tanimoto score: 0.91
MMs02452750 tanimoto score: 0.91	MMs02452753 tanimoto score: 0.91	MMs01725965 tanimoto score: 0.91	MMs01725966 tanimoto score: 0.91

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