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 81 - 100 of 7781

of 390 Go to Page

MMs00346051 tanimoto score: 0.79	MMs01334533 tanimoto score: 0.79	MMs02042178 tanimoto score: 0.79	MMs02046805 tanimoto score: 0.79
MMs02004910 tanimoto score: 0.79	MMs00283165 tanimoto score: 0.79	MMs02004911 tanimoto score: 0.79	MMs02046806 tanimoto score: 0.79
MMs02004780 tanimoto score: 0.79	MMs00346050 tanimoto score: 0.79	MMs00160569 tanimoto score: 0.79	MMs02004781 tanimoto score: 0.79
MMs01654956 tanimoto score: 0.79	MMs02004880 tanimoto score: 0.79	MMs01280056 tanimoto score: 0.79	MMs01323837 tanimoto score: 0.79
MMs01646096 tanimoto score: 0.79	MMs02004881 tanimoto score: 0.79	MMs03569650 tanimoto score: 0.79	MMs02046807 tanimoto score: 0.79

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