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 621 - 640 of 51621

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MMs01464498 tanimoto score: 0.8	MMs01370467 tanimoto score: 0.8	MMs01460547 tanimoto score: 0.8	MMs01460543 tanimoto score: 0.8
MMs01460546 tanimoto score: 0.8	MMs00669031 tanimoto score: 0.8	MMs00999345 tanimoto score: 0.8	MMs01369047 tanimoto score: 0.8
MMs01465918 tanimoto score: 0.8	MMs01465919 tanimoto score: 0.8	MMs01411531 tanimoto score: 0.8	MMs01411532 tanimoto score: 0.8
MMs01110325 tanimoto score: 0.8	MMs00687801 tanimoto score: 0.8	MMs01460527 tanimoto score: 0.8	MMs01466014 tanimoto score: 0.8
MMs01411811 tanimoto score: 0.8	MMs01411835 tanimoto score: 0.8	MMs00660676 tanimoto score: 0.8	MMs01460520 tanimoto score: 0.8

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