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 121 - 140 of 4662

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MMs03520094 tanimoto score: 0.9	MMs02189128 tanimoto score: 0.9	MMs01879270 tanimoto score: 0.9	MMs02399668 tanimoto score: 0.9
MMs02399667 tanimoto score: 0.9	MMs03797682 tanimoto score: 0.9	MMs03921801 tanimoto score: 0.9	MMs03270190 tanimoto score: 0.9
MMs02189129 tanimoto score: 0.9	MMs03248095 tanimoto score: 0.9	MMs02399666 tanimoto score: 0.9	MMs02189130 tanimoto score: 0.9
MMs02189131 tanimoto score: 0.9	MMs03506651 tanimoto score: 0.89	MMs03506167 tanimoto score: 0.89	MMs03506073 tanimoto score: 0.89
MMs03506262 tanimoto score: 0.89	MMs03856399 tanimoto score: 0.89	MMs03505115 tanimoto score: 0.89	MMs03505116 tanimoto score: 0.89

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