MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: C4A
Name: ETHYL {(1S)-5-AMINO-1-[(5-{4-[(2,3-DIHYDRO-1H-INDEN-2-YLAMINO)CARBONYL]BENZYL}-1,2,4-OXADIAZOL-
3-YL)CARBONYL]PENTYL}CARBAMATE
SMILES: CCOC(=O)NC(CCCCN)C(=O)c1nc(on1)Cc2ccc(cc2)C(=O)NC3Cc4ccccc4C3

[show PDB table]

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

Neutral Molecules: 2584Ionic States: 106Tautomers: 8Drug Similarity: 0

Items found 161 - 180 of 2584

of 130 Go to Page

MMs01166887 tanimoto score: 0.77	MMs01130928 tanimoto score: 0.77	MMs01955817 tanimoto score: 0.77	MMs01166886 tanimoto score: 0.77
MMs01167635 tanimoto score: 0.77	MMs01123141 tanimoto score: 0.77	MMs01130927 tanimoto score: 0.77	MMs00704133 tanimoto score: 0.77
MMs01131214 tanimoto score: 0.77	MMs00731958 tanimoto score: 0.77	MMs01167636 tanimoto score: 0.77	MMs00659422 tanimoto score: 0.77
MMs01123082 tanimoto score: 0.77	MMs01163252 tanimoto score: 0.77	MMs01944476 tanimoto score: 0.77	MMs00665395 tanimoto score: 0.77
MMs00658977 tanimoto score: 0.77	MMs01163251 tanimoto score: 0.77	MMs01131215 tanimoto score: 0.77	MMs01882975 tanimoto score: 0.77

<< Prev Next >>