MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C44
Name: N-{(1S,2R)-1-benzyl-2-hydroxy-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-ylamino]propyl}-3-(1,1-
dioxido-1,2-thiazinan-2-yl)-5-(ethylamino)benzamide
SMILES: CCNc1cc(cc(c1)N2CCCCS2(=O)=O)C(=O)NC(Cc3
ccccc3)C(CNC4CCCc5c4cccc5)O

[show PDB table]

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

Neutral Molecules: 18267Ionic States: 1684Tautomers: 444Drug Similarity: 3

Items found 81 - 100 of 18267

of 914 Go to Page

MMs02069130 tanimoto score: 0.78	MMs01508296 tanimoto score: 0.78	MMs01509391 tanimoto score: 0.78	MMs01508230 tanimoto score: 0.78
MMs00216189 tanimoto score: 0.78	MMs01520514 tanimoto score: 0.78	MMs01423001 tanimoto score: 0.78	MMs01451723 tanimoto score: 0.78
MMs01390701 tanimoto score: 0.78	MMs01502517 tanimoto score: 0.78	MMs01462268 tanimoto score: 0.78	MMs00212999 tanimoto score: 0.78
MMs00186436 tanimoto score: 0.78	MMs00168329 tanimoto score: 0.78	MMs01390699 tanimoto score: 0.78	MMs01466168 tanimoto score: 0.78
MMs01366419 tanimoto score: 0.78	MMs01363997 tanimoto score: 0.78	MMs00181797 tanimoto score: 0.78	MMs01348506 tanimoto score: 0.78

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