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 441 - 460 of 51621

of 2582 Go to Page

MMs01469006 tanimoto score: 0.8	MMs01369047 tanimoto score: 0.8	MMs01370467 tanimoto score: 0.8	MMs00913565 tanimoto score: 0.8
MMs01465918 tanimoto score: 0.8	MMs00913563 tanimoto score: 0.8	MMs01465919 tanimoto score: 0.8	MMs00637272 tanimoto score: 0.8
MMs01411811 tanimoto score: 0.8	MMs01469030 tanimoto score: 0.8	MMs01464498 tanimoto score: 0.8	MMs01411852 tanimoto score: 0.8
MMs01464495 tanimoto score: 0.8	MMs00334791 tanimoto score: 0.8	MMs00913232 tanimoto score: 0.8	MMs01464497 tanimoto score: 0.8
MMs01465960 tanimoto score: 0.8	MMs00904787 tanimoto score: 0.8	MMs01362226 tanimoto score: 0.8	MMs01365296 tanimoto score: 0.8

<< Prev Next >>