MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VD2
Name: 5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYL-
CYCLOHEXANE-1,3-DIOL
SMILES: CC1C(CC(=CC=C2CCCC3(C2CCC3C(C)CCCC(C)(C)O)C)CC1O)O

[show PDB table]

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

Neutral Molecules: 5674Ionic States: 235Tautomers: 79Drug Similarity: 64

Items found 41 - 60 of 5674

of 284 Go to Page

MMs03462845 tanimoto score: 0.93	MMs03269792 tanimoto score: 0.93	MMs03273492 tanimoto score: 0.93	MMs03445026 tanimoto score: 0.93
MMs03445210 tanimoto score: 0.93	MMs03445211 tanimoto score: 0.93	MMs01725964 tanimoto score: 0.93	MMs03373146 tanimoto score: 0.93
MMs01725967 tanimoto score: 0.93	MMs03761967 tanimoto score: 0.93	MMs03370753 tanimoto score: 0.93	MMs03365120 tanimoto score: 0.93
MMs03506286 tanimoto score: 0.93	MMs01725965 tanimoto score: 0.93	MMs03505115 tanimoto score: 0.93	MMs01725966 tanimoto score: 0.93
MMs03506287 tanimoto score: 0.93	MMs03507025 tanimoto score: 0.93	MMs03765329 tanimoto score: 0.93	MMs03520523 tanimoto score: 0.92

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