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 81 - 100 of 4662

of 234 Go to Page

MMs03089988 tanimoto score: 0.91	MMs03269792 tanimoto score: 0.91	MMs00024350 tanimoto score: 0.91	MMs03495684 tanimoto score: 0.91
MMs01725967 tanimoto score: 0.91	MMs03324779 tanimoto score: 0.91	MMs02452752 tanimoto score: 0.91	MMs02452751 tanimoto score: 0.91
MMs02452753 tanimoto score: 0.91	MMs02757894 tanimoto score: 0.91	MMs03472640 tanimoto score: 0.91	MMs00025611 tanimoto score: 0.91
MMs03086287 tanimoto score: 0.91	MMs03370753 tanimoto score: 0.91	MMs03506286 tanimoto score: 0.91	MMs03444245 tanimoto score: 0.9
MMs02323467 tanimoto score: 0.9	MMs02189131 tanimoto score: 0.9	MMs03463496 tanimoto score: 0.9	MMs03374325 tanimoto score: 0.9

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