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 421 - 440 of 51621

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MMs01465919 tanimoto score: 0.8	MMs00913232 tanimoto score: 0.8	MMs01465960 tanimoto score: 0.8	MMs00953207 tanimoto score: 0.8
MMs01466011 tanimoto score: 0.8	MMs00913565 tanimoto score: 0.8	MMs01381422 tanimoto score: 0.8	MMs01466035 tanimoto score: 0.8
MMs00913563 tanimoto score: 0.8	MMs01369047 tanimoto score: 0.8	MMs00334791 tanimoto score: 0.8	MMs01375469 tanimoto score: 0.8
MMs01465983 tanimoto score: 0.8	MMs00904774 tanimoto score: 0.8	MMs00637272 tanimoto score: 0.8	MMs01387238 tanimoto score: 0.8
MMs01464495 tanimoto score: 0.8	MMs01362226 tanimoto score: 0.8	MMs00904497 tanimoto score: 0.8	MMs01365296 tanimoto score: 0.8

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