MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C28
Name: N-[1-(AMINOMETHYL)CYCLOPROPYL]-3-(MORPHOLIN-4-YLSULFONYL)-N~2~-[(1S)-2,2,2-TRIFLUORO-1-(4-FLUOROPHENYL)ETHYL]-
L-ALANINAMIDE
SMILES: c1cc(ccc1C(C(F)(F)F)NC(CS(=O)(=O)N2CCOCC2)C(=O)NC3(CC3)CN)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7781Ionic States: 2583Tautomers: 300Drug Similarity: 4

Items found 21 - 40 of 7781

of 390 Go to Page

MMs02978674 tanimoto score: 0.8	MMs00269118 tanimoto score: 0.8	MMs00269116 tanimoto score: 0.8	MMs01382713 tanimoto score: 0.8
MMs02046820 tanimoto score: 0.8	MMs02046819 tanimoto score: 0.8	MMs02004917 tanimoto score: 0.8	MMs01616665 tanimoto score: 0.8
MMs01077418 tanimoto score: 0.8	MMs01666061 tanimoto score: 0.8	MMs01440705 tanimoto score: 0.8	MMs00655798 tanimoto score: 0.8
MMs00221411 tanimoto score: 0.8	MMs01278653 tanimoto score: 0.8	MMs00476740 tanimoto score: 0.8	MMs00136157 tanimoto score: 0.8
MMs00655797 tanimoto score: 0.8	MMs01443905 tanimoto score: 0.8	MMs02004916 tanimoto score: 0.8	MMs02982385 tanimoto score: 0.8

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