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 721 - 740 of 3253

of 163 Go to Page

MMs03364306 tanimoto score: 0.79	MMs03364118 tanimoto score: 0.79	MMs03520274 tanimoto score: 0.79	MMs03520262 tanimoto score: 0.79
MMs03091431 tanimoto score: 0.79	MMs03091432 tanimoto score: 0.79	MMs03090623 tanimoto score: 0.79	MMs03506115 tanimoto score: 0.79
MMs03337695 tanimoto score: 0.79	MMs03337697 tanimoto score: 0.79	MMs03090563 tanimoto score: 0.79	MMs01727360 tanimoto score: 0.79
MMs01727359 tanimoto score: 0.79	MMs01727358 tanimoto score: 0.79	MMs03230523 tanimoto score: 0.79	MMs01727357 tanimoto score: 0.79
MMs02430171 tanimoto score: 0.79	MMs02430172 tanimoto score: 0.79	MMs03230479 tanimoto score: 0.79	MMs02430173 tanimoto score: 0.79

<< Prev Next >>