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 141 - 160 of 18267

of 914 Go to Page

MMs01882299 tanimoto score: 0.78	MMs02082303 tanimoto score: 0.78	MMs01508230 tanimoto score: 0.78	MMs00187673 tanimoto score: 0.78
MMs00395207 tanimoto score: 0.78	MMs01264000 tanimoto score: 0.78	MMs01508296 tanimoto score: 0.78	MMs01462268 tanimoto score: 0.78
MMs01466168 tanimoto score: 0.78	MMs00169048 tanimoto score: 0.78	MMs00282186 tanimoto score: 0.78	MMs01238523 tanimoto score: 0.78
MMs01502517 tanimoto score: 0.78	MMs01509391 tanimoto score: 0.78	MMs02084239 tanimoto score: 0.78	MMs01431652 tanimoto score: 0.77
MMs01454670 tanimoto score: 0.77	MMs00186502 tanimoto score: 0.77	MMs01431650 tanimoto score: 0.77	MMs01454673 tanimoto score: 0.77

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