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 141 - 160 of 7781

of 390 Go to Page

MMs01716823 tanimoto score: 0.78	MMs01716820 tanimoto score: 0.78	MMs02004774 tanimoto score: 0.78	MMs01709755 tanimoto score: 0.78
MMs02004920 tanimoto score: 0.78	MMs02004914 tanimoto score: 0.78	MMs01709753 tanimoto score: 0.78	MMs01716404 tanimoto score: 0.78
MMs02004775 tanimoto score: 0.78	MMs01664422 tanimoto score: 0.78	MMs01209774 tanimoto score: 0.78	MMs00847910 tanimoto score: 0.78
MMs01209775 tanimoto score: 0.78	MMs01080444 tanimoto score: 0.78	MMs00847911 tanimoto score: 0.78	MMs01080445 tanimoto score: 0.78
MMs00847905 tanimoto score: 0.78	MMs00847754 tanimoto score: 0.78	MMs01209773 tanimoto score: 0.78	MMs01209776 tanimoto score: 0.78

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