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 181 - 200 of 4662

of 234 Go to Page

MMs03444874 tanimoto score: 0.88	MMs02399511 tanimoto score: 0.88	MMs03365086 tanimoto score: 0.88	MMs03356795 tanimoto score: 0.88
MMs03337696 tanimoto score: 0.88	MMs03356797 tanimoto score: 0.88	MMs02621546 tanimoto score: 0.88	MMs03356799 tanimoto score: 0.88
MMs02439264 tanimoto score: 0.88	MMs02453725 tanimoto score: 0.88	MMs03337396 tanimoto score: 0.88	MMs02439265 tanimoto score: 0.88
MMs03286871 tanimoto score: 0.88	MMs02453726 tanimoto score: 0.88	MMs02624283 tanimoto score: 0.88	MMs03337397 tanimoto score: 0.88
MMs03275195 tanimoto score: 0.88	MMs01872559 tanimoto score: 0.88	MMs01727363 tanimoto score: 0.88	MMs01727364 tanimoto score: 0.88

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