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 41 - 60 of 3504

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MMs03086287 tanimoto score: 0.94	MMs03520094 tanimoto score: 0.93	MMs03506307 tanimoto score: 0.93	MMs03495105 tanimoto score: 0.93
MMs03505113 tanimoto score: 0.93	MMs03506158 tanimoto score: 0.93	MMs03856861 tanimoto score: 0.92	MMs03505805 tanimoto score: 0.92
MMs03506287 tanimoto score: 0.92	MMs03507025 tanimoto score: 0.92	MMs03364899 tanimoto score: 0.92	MMs03275370 tanimoto score: 0.92
MMs03520523 tanimoto score: 0.91	MMs03495679 tanimoto score: 0.91	MMs02388779 tanimoto score: 0.91	MMs03252539 tanimoto score: 0.91
MMs02388778 tanimoto score: 0.91	MMs03444812 tanimoto score: 0.91	MMs02388776 tanimoto score: 0.91	MMs00018271 tanimoto score: 0.91

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