MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VD1
Name: 5-{2-[1-(1-METHYL-PROPYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYLENE-CYCLOHEXANE-
1,3-DIOL
SMILES: CCC(C)C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3504Ionic States: 146Tautomers: 51Drug Similarity: 48

Items found 161 - 180 of 3504

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MMs01771311 tanimoto score: 0.84	MMs00466951 tanimoto score: 0.84	MMs01797206 tanimoto score: 0.84	MMs01797207 tanimoto score: 0.84
MMs02421491 tanimoto score: 0.84	MMs03324779 tanimoto score: 0.84	MMs01797208 tanimoto score: 0.84	MMs03495482 tanimoto score: 0.84
MMs01791944 tanimoto score: 0.84	MMs02421492 tanimoto score: 0.84	MMs03324786 tanimoto score: 0.84	MMs00015356 tanimoto score: 0.84
MMs03273535 tanimoto score: 0.84	MMs01791943 tanimoto score: 0.84	MMs03273533 tanimoto score: 0.84	MMs03472640 tanimoto score: 0.84
MMs03464609 tanimoto score: 0.84	MMs01791942 tanimoto score: 0.84	MMs00024351 tanimoto score: 0.84	MMs02409088 tanimoto score: 0.84

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