MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: 3FI
Name: 3-{(E)-[(3-{[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]amino}propoxy)imino]methyl}benzoic acid
SMILES: c
1cc(cc(c1)C(=O)O)C=NOCCCNCC2=CC(=O)NC(=O)N2

[show PDB table]

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

Neutral Molecules: 1165Ionic States: 375Tautomers: 135Drug Similarity: 0

Items found 321 - 340 of 1165

of 59 Go to Page

MMs00606535 tanimoto score: 0.73	MMs02036488 tanimoto score: 0.73	MMs03328099 tanimoto score: 0.73	MMs03350277 tanimoto score: 0.73
MMs01972798 tanimoto score: 0.73	MMs01972797 tanimoto score: 0.73	MMs01980540 tanimoto score: 0.73	MMs03327239 tanimoto score: 0.73
MMs03327874 tanimoto score: 0.73	MMs03312159 tanimoto score: 0.73	MMs03306060 tanimoto score: 0.73	MMs03327220 tanimoto score: 0.73
MMs01484088 tanimoto score: 0.73	MMs02036486 tanimoto score: 0.73	MMs01484834 tanimoto score: 0.73	MMs01966227 tanimoto score: 0.73
MMs02199502 tanimoto score: 0.73	MMs03328076 tanimoto score: 0.73	MMs03350444 tanimoto score: 0.73	MMs03227805 tanimoto score: 0.73

<< Prev Next >>