MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 221 - 240 of 4662

of 234 Go to Page

MMs01726152 tanimoto score: 0.88	MMs00016233 tanimoto score: 0.88	MMs01872562 tanimoto score: 0.88	MMs01781614 tanimoto score: 0.88
MMs03337396 tanimoto score: 0.88	MMs01781613 tanimoto score: 0.88	MMs01781615 tanimoto score: 0.88	MMs03337397 tanimoto score: 0.88
MMs01781612 tanimoto score: 0.88	MMs01726149 tanimoto score: 0.88	MMs03337696 tanimoto score: 0.88	MMs03083208 tanimoto score: 0.88
MMs03084717 tanimoto score: 0.88	MMs01771380 tanimoto score: 0.88	MMs03276064 tanimoto score: 0.88	MMs02439264 tanimoto score: 0.88
MMs03275195 tanimoto score: 0.88	MMs03275183 tanimoto score: 0.88	MMs03275192 tanimoto score: 0.88	MMs03281972 tanimoto score: 0.88

<< Prev Next >>