MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VDY
Name: 3-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-4-METHYLENE-
CYCLOHEXANOL
SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C

[show PDB table]

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

Neutral Molecules: 7243Ionic States: 392Tautomers: 138Drug Similarity: 68

Items found 81 - 100 of 7243

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MMs00024350 tanimoto score: 0.92	MMs01780954 tanimoto score: 0.92	MMs01878692 tanimoto score: 0.92	MMs01797273 tanimoto score: 0.92
MMs03147526 tanimoto score: 0.92	MMs03444823 tanimoto score: 0.92	MMs03446370 tanimoto score: 0.92	MMs03089988 tanimoto score: 0.92
MMs02757894 tanimoto score: 0.92	MMs03090123 tanimoto score: 0.92	MMs02452752 tanimoto score: 0.92	MMs03086287 tanimoto score: 0.92
MMs03374604 tanimoto score: 0.92	MMs02452753 tanimoto score: 0.92	MMs03374608 tanimoto score: 0.92	MMs03375120 tanimoto score: 0.92
MMs03147527 tanimoto score: 0.92	MMs02452751 tanimoto score: 0.92	MMs02865942 tanimoto score: 0.92	MMs03374384 tanimoto score: 0.92

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