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 641 - 660 of 51621

of 2582 Go to Page

MMs01464498 tanimoto score: 0.8	MMs01019234 tanimoto score: 0.8	MMs01016733 tanimoto score: 0.8	MMs01381422 tanimoto score: 0.8
MMs01469030 tanimoto score: 0.8	MMs01469040 tanimoto score: 0.8	MMs00999345 tanimoto score: 0.8	MMs01375469 tanimoto score: 0.8
MMs01387238 tanimoto score: 0.8	MMs01370467 tanimoto score: 0.8	MMs01460547 tanimoto score: 0.8	MMs01464495 tanimoto score: 0.8
MMs01417194 tanimoto score: 0.8	MMs00669031 tanimoto score: 0.8	MMs00669033 tanimoto score: 0.8	MMs01460520 tanimoto score: 0.8
MMs01460427 tanimoto score: 0.8	MMs01460527 tanimoto score: 0.8	MMs01460543 tanimoto score: 0.8	MMs00660676 tanimoto score: 0.8

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