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 1361 - 1380 of 3253

of 163 Go to Page

MMs03464830 tanimoto score: 0.75	MMs02189236 tanimoto score: 0.75	MMs02189235 tanimoto score: 0.75	MMs02189234 tanimoto score: 0.75
MMs03458906 tanimoto score: 0.75	MMs01726725 tanimoto score: 0.75	MMs01726724 tanimoto score: 0.75	MMs01726723 tanimoto score: 0.75
MMs01726722 tanimoto score: 0.75	MMs03764914 tanimoto score: 0.75	MMs03764884 tanimoto score: 0.75	MMs03718254 tanimoto score: 0.75
MMs03718314 tanimoto score: 0.75	MMs03724380 tanimoto score: 0.75	MMs00461390 tanimoto score: 0.75	MMs02177203 tanimoto score: 0.75
MMs02177202 tanimoto score: 0.75	MMs02177201 tanimoto score: 0.75	MMs02177200 tanimoto score: 0.75	MMs02177143 tanimoto score: 0.75

<< Prev Next >>