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 1301 - 1320 of 3253

of 163 Go to Page

MMs02410689 tanimoto score: 0.75	MMs02410688 tanimoto score: 0.75	MMs01790058 tanimoto score: 0.75	MMs02410687 tanimoto score: 0.75
MMs02410686 tanimoto score: 0.75	MMs01790036 tanimoto score: 0.75	MMs01790035 tanimoto score: 0.75	MMs01790034 tanimoto score: 0.75
MMs00406879 tanimoto score: 0.75	MMs00457204 tanimoto score: 0.75	MMs00457203 tanimoto score: 0.75	MMs00457202 tanimoto score: 0.75
MMs02401011 tanimoto score: 0.75	MMs00457201 tanimoto score: 0.75	MMs02400813 tanimoto score: 0.75	MMs03718254 tanimoto score: 0.75
MMs03718314 tanimoto score: 0.75	MMs02399709 tanimoto score: 0.75	MMs00364744 tanimoto score: 0.75	MMs03724380 tanimoto score: 0.75

<< Prev Next >>