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 141 - 160 of 4662

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MMs03495482 tanimoto score: 0.89	MMs03445210 tanimoto score: 0.89	MMs03445211 tanimoto score: 0.89	MMs03505115 tanimoto score: 0.89
MMs03374384 tanimoto score: 0.89	MMs03374555 tanimoto score: 0.89	MMs03373058 tanimoto score: 0.89	MMs03505116 tanimoto score: 0.89
MMs02452192 tanimoto score: 0.88	MMs02452191 tanimoto score: 0.88	MMs02452193 tanimoto score: 0.88	MMs01985269 tanimoto score: 0.88
MMs02452194 tanimoto score: 0.88	MMs03275195 tanimoto score: 0.88	MMs01726149 tanimoto score: 0.88	MMs02189088 tanimoto score: 0.88
MMs03275183 tanimoto score: 0.88	MMs03273661 tanimoto score: 0.88	MMs02189087 tanimoto score: 0.88	MMs03273529 tanimoto score: 0.88

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