MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: DIP
Name: DIPENTYLAMINE
SMILES: CCCCCNCCCCC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1031Ionic States: 654Tautomers: 590Drug Similarity: 0

Items found 161 - 180 of 1031

of 52 Go to Page

MMs02825578 tanimoto score: 0.81	MMs00011201 tanimoto score: 0.81	MMs00008835 tanimoto score: 0.81	MMs00022674 tanimoto score: 0.81
MMs00022589 tanimoto score: 0.81	MMs02302312 tanimoto score: 0.81	MMs02302314 tanimoto score: 0.81	MMs02551235 tanimoto score: 0.81
MMs00021693 tanimoto score: 0.81	MMs02302322 tanimoto score: 0.81	MMs02347561 tanimoto score: 0.8	MMs02460040 tanimoto score: 0.8
MMs00344793 tanimoto score: 0.8	MMs02460042 tanimoto score: 0.8	MMs02855315 tanimoto score: 0.8	MMs02855317 tanimoto score: 0.8
MMs00010304 tanimoto score: 0.8	MMs02861478 tanimoto score: 0.8	MMs01691871 tanimoto score: 0.8	MMs02850833 tanimoto score: 0.8

<< Prev Next >>