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 741 - 760 of 3253

of 163 Go to Page

MMs01727360 tanimoto score: 0.79	MMs01727359 tanimoto score: 0.79	MMs03373014 tanimoto score: 0.79	MMs03091432 tanimoto score: 0.79
MMs01727358 tanimoto score: 0.79	MMs03230594 tanimoto score: 0.79	MMs01727357 tanimoto score: 0.79	MMs03230530 tanimoto score: 0.79
MMs03230526 tanimoto score: 0.79	MMs03091430 tanimoto score: 0.79	MMs03373020 tanimoto score: 0.79	MMs03230597 tanimoto score: 0.79
MMs03091428 tanimoto score: 0.79	MMs03091429 tanimoto score: 0.79	MMs03091431 tanimoto score: 0.79	MMs02489809 tanimoto score: 0.79
MMs03230554 tanimoto score: 0.79	MMs03370446 tanimoto score: 0.79	MMs02188104 tanimoto score: 0.79	MMs02188103 tanimoto score: 0.79

<< Prev Next >>