MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: I03
Name: (2S)-2-AMINO-2-BENZYL-3-HYDROXYPROPYL 3-({[(1R)-1-(4-FLUOROPHENYL)ETHYL]AMINO}CARBONYL)-5-[METHYL(METHYLSULFONYL)AMINO]BENZOATE
SMILES: C
C(c1ccc(cc1)F)NC(=O)c2cc(cc(c2)N(C)S(=O)(=O)C)C(=O)OCC(Cc3ccccc3)(CO)N

[show PDB table]

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

Neutral Molecules: 51621Ionic States: 5592Tautomers: 1121Drug Similarity: 17

Items found 361 - 380 of 51621

of 2582 Go to Page

MMs01466188 tanimoto score: 0.81	MMs01456130 tanimoto score: 0.81	MMs01456241 tanimoto score: 0.81	MMs01466202 tanimoto score: 0.81
MMs01466028 tanimoto score: 0.81	MMs00187653 tanimoto score: 0.81	MMs01405352 tanimoto score: 0.81	MMs01466218 tanimoto score: 0.81
MMs01469165 tanimoto score: 0.81	MMs01480050 tanimoto score: 0.81	MMs01603749 tanimoto score: 0.81	MMs02772989 tanimoto score: 0.81
MMs02780717 tanimoto score: 0.81	MMs01465918 tanimoto score: 0.8	MMs00904497 tanimoto score: 0.8	MMs00904771 tanimoto score: 0.8
MMs00904774 tanimoto score: 0.8	MMs01465919 tanimoto score: 0.8	MMs01370467 tanimoto score: 0.8	MMs01369047 tanimoto score: 0.8

<< Prev Next >>