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 601 - 620 of 5674

of 284 Go to Page

MMs00457219 tanimoto score: 0.84	MMs00457218 tanimoto score: 0.84	MMs03484134 tanimoto score: 0.84	MMs00457217 tanimoto score: 0.84
MMs03374597 tanimoto score: 0.84	MMs03506114 tanimoto score: 0.84	MMs03506115 tanimoto score: 0.84	MMs03374333 tanimoto score: 0.84
MMs02553447 tanimoto score: 0.84	MMs03379592 tanimoto score: 0.84	MMs03337394 tanimoto score: 0.84	MMs02447595 tanimoto score: 0.84
MMs03319042 tanimoto score: 0.84	MMs03484135 tanimoto score: 0.84	MMs02509965 tanimoto score: 0.84	MMs02509967 tanimoto score: 0.84
MMs02189394 tanimoto score: 0.84	MMs02509966 tanimoto score: 0.84	MMs02447596 tanimoto score: 0.84	MMs02553448 tanimoto score: 0.84

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