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 681 - 700 of 5674

of 284 Go to Page

MMs01727357 tanimoto score: 0.84	MMs03230474 tanimoto score: 0.84	MMs03506115 tanimoto score: 0.84	MMs02509967 tanimoto score: 0.84
MMs03230130 tanimoto score: 0.84	MMs02509966 tanimoto score: 0.84	MMs03230125 tanimoto score: 0.84	MMs03364306 tanimoto score: 0.84
MMs03484581 tanimoto score: 0.84	MMs02509965 tanimoto score: 0.84	MMs00453834 tanimoto score: 0.84	MMs03484134 tanimoto score: 0.84
MMs02509964 tanimoto score: 0.84	MMs03484135 tanimoto score: 0.84	MMs03484582 tanimoto score: 0.84	MMs03567125 tanimoto score: 0.84
MMs03337697 tanimoto score: 0.84	MMs03364118 tanimoto score: 0.84	MMs03505977 tanimoto score: 0.84	MMs03230479 tanimoto score: 0.84

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