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 201 - 220 of 3504

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MMs03089914 tanimoto score: 0.84	MMs03089760 tanimoto score: 0.84	MMs03089988 tanimoto score: 0.84	MMs03087111 tanimoto score: 0.84
MMs02421491 tanimoto score: 0.84	MMs01797206 tanimoto score: 0.84	MMs03087109 tanimoto score: 0.84	MMs02421492 tanimoto score: 0.84
MMs03087108 tanimoto score: 0.84	MMs03324786 tanimoto score: 0.84	MMs03375120 tanimoto score: 0.84	MMs02421493 tanimoto score: 0.84
MMs01797207 tanimoto score: 0.84	MMs01791944 tanimoto score: 0.84	MMs01797208 tanimoto score: 0.84	MMs02421494 tanimoto score: 0.84
MMs03087110 tanimoto score: 0.84	MMs00466954 tanimoto score: 0.84	MMs00466951 tanimoto score: 0.84	MMs00466952 tanimoto score: 0.84

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