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 381 - 400 of 18267

of 914 Go to Page

MMs01421850 tanimoto score: 0.77	MMs02779434 tanimoto score: 0.77	MMs01674188 tanimoto score: 0.77	MMs00168323 tanimoto score: 0.77
MMs01426334 tanimoto score: 0.77	MMs01760933 tanimoto score: 0.77	MMs01460271 tanimoto score: 0.77	MMs01465919 tanimoto score: 0.77
MMs01899654 tanimoto score: 0.77	MMs02522788 tanimoto score: 0.77	MMs00182848 tanimoto score: 0.77	MMs00198688 tanimoto score: 0.77
MMs02811847 tanimoto score: 0.77	MMs02874055 tanimoto score: 0.77	MMs00182847 tanimoto score: 0.77	MMs02787259 tanimoto score: 0.77
MMs01454670 tanimoto score: 0.77	MMs01127314 tanimoto score: 0.76	MMs01523201 tanimoto score: 0.76	MMs00145821 tanimoto score: 0.76

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