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 541 - 560 of 3253

of 163 Go to Page

MMs02865926 tanimoto score: 0.8	MMs02865927 tanimoto score: 0.8	MMs02452192 tanimoto score: 0.8	MMs01727364 tanimoto score: 0.8
MMs02710877 tanimoto score: 0.8	MMs01727363 tanimoto score: 0.8	MMs01727362 tanimoto score: 0.8	MMs02452191 tanimoto score: 0.8
MMs01727361 tanimoto score: 0.8	MMs03445637 tanimoto score: 0.8	MMs02710878 tanimoto score: 0.8	MMs02396560 tanimoto score: 0.8
MMs03446355 tanimoto score: 0.8	MMs02624321 tanimoto score: 0.8	MMs02624283 tanimoto score: 0.8	MMs02624287 tanimoto score: 0.8
MMs02624322 tanimoto score: 0.8	MMs02452193 tanimoto score: 0.8	MMs02392534 tanimoto score: 0.8	MMs02621546 tanimoto score: 0.8

<< Prev Next >>