MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 61 - 80 of 3504

of 176 Go to Page

MMs03252539 tanimoto score: 0.91	MMs03444812 tanimoto score: 0.91	MMs03916718 tanimoto score: 0.91	MMs01726625 tanimoto score: 0.9
MMs00016477 tanimoto score: 0.9	MMs03374383 tanimoto score: 0.9	MMs01726624 tanimoto score: 0.9	MMs03373059 tanimoto score: 0.9
MMs03366053 tanimoto score: 0.9	MMs03370573 tanimoto score: 0.9	MMs03081329 tanimoto score: 0.9	MMs02399670 tanimoto score: 0.9
MMs02399669 tanimoto score: 0.9	MMs01726623 tanimoto score: 0.9	MMs03275196 tanimoto score: 0.9	MMs03520085 tanimoto score: 0.9
MMs03506644 tanimoto score: 0.9	MMs03275190 tanimoto score: 0.9	MMs02399671 tanimoto score: 0.9	MMs01771812 tanimoto score: 0.9

<< Prev Next >>