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 41 - 60 of 51621

of 2582 Go to Page

MMs01237041 tanimoto score: 0.83	MMs01238580 tanimoto score: 0.83	MMs01544083 tanimoto score: 0.83	MMs01454656 tanimoto score: 0.83
MMs01565506 tanimoto score: 0.83	MMs01471913 tanimoto score: 0.83	MMs01469113 tanimoto score: 0.83	MMs01377403 tanimoto score: 0.83
MMs01471916 tanimoto score: 0.83	MMs01456022 tanimoto score: 0.83	MMs01444113 tanimoto score: 0.83	MMs02773377 tanimoto score: 0.83
MMs01312790 tanimoto score: 0.83	MMs01419571 tanimoto score: 0.83	MMs01469109 tanimoto score: 0.83	MMs01499767 tanimoto score: 0.83
MMs01465898 tanimoto score: 0.83	MMs01419570 tanimoto score: 0.83	MMs00145769 tanimoto score: 0.83	MMs02444102 tanimoto score: 0.83

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