MMsINC Ligand

MMsINC Database Search


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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 221 - 240 of 51621

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MMs01419668 tanimoto score: 0.81	MMs01480050 tanimoto score: 0.81	MMs01469198 tanimoto score: 0.81	MMs01565647 tanimoto score: 0.81
MMs01466188 tanimoto score: 0.81	MMs01499266 tanimoto score: 0.81	MMs01466172 tanimoto score: 0.81	MMs00604535 tanimoto score: 0.81
MMs01465913 tanimoto score: 0.81	MMs01422126 tanimoto score: 0.81	MMs01465903 tanimoto score: 0.81	MMs01465915 tanimoto score: 0.81
MMs01437882 tanimoto score: 0.81	MMs00184935 tanimoto score: 0.81	MMs01508057 tanimoto score: 0.81	MMs01440122 tanimoto score: 0.81
MMs01464624 tanimoto score: 0.81	MMs00167790 tanimoto score: 0.81	MMs01466028 tanimoto score: 0.81	MMs01466202 tanimoto score: 0.81

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