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 1321 - 1340 of 3253

of 163 Go to Page

MMs02399709 tanimoto score: 0.75	MMs00364744 tanimoto score: 0.75	MMs00364743 tanimoto score: 0.75	MMs01787137 tanimoto score: 0.75
MMs01786321 tanimoto score: 0.75	MMs01786320 tanimoto score: 0.75	MMs03718314 tanimoto score: 0.75	MMs03724380 tanimoto score: 0.75
MMs01784485 tanimoto score: 0.75	MMs02394951 tanimoto score: 0.75	MMs02394950 tanimoto score: 0.75	MMs02394949 tanimoto score: 0.75
MMs02394948 tanimoto score: 0.75	MMs00466292 tanimoto score: 0.75	MMs00466291 tanimoto score: 0.75	MMs00466290 tanimoto score: 0.75
MMs01781748 tanimoto score: 0.75	MMs00466289 tanimoto score: 0.75	MMs01781608 tanimoto score: 0.75	MMs01781607 tanimoto score: 0.75

<< Prev Next >>