MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: V2H
Name: (1S,3R,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraene-1,3-diol
SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC
2=CC=C3CC(CC(C3=C)O)O)C

[show PDB table]

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

Neutral Molecules: 3253Ionic States: 144Tautomers: 46Drug Similarity: 44

Items found 21 - 40 of 3253

of 163 Go to Page

MMs03506167 tanimoto score: 0.96	MMs03463607 tanimoto score: 0.96	MMs03495638 tanimoto score: 0.96	MMs03373058 tanimoto score: 0.96
MMs03374384 tanimoto score: 0.96	MMs03370572 tanimoto score: 0.96	MMs03765028 tanimoto score: 0.96	MMs03370574 tanimoto score: 0.96
MMs03506262 tanimoto score: 0.96	MMs00457953 tanimoto score: 0.95	MMs01726149 tanimoto score: 0.95	MMs03505113 tanimoto score: 0.95
MMs03520524 tanimoto score: 0.95	MMs03445234 tanimoto score: 0.95	MMs03506157 tanimoto score: 0.95	MMs01726150 tanimoto score: 0.95
MMs01726151 tanimoto score: 0.95	MMs01726152 tanimoto score: 0.95	MMs03365086 tanimoto score: 0.95	MMs03495105 tanimoto score: 0.95

<< Prev Next >>