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 341 - 360 of 18267

of 914 Go to Page

MMs01238582 tanimoto score: 0.77	MMs01521887 tanimoto score: 0.77	MMs00168323 tanimoto score: 0.77	MMs00545892 tanimoto score: 0.77
MMs01523202 tanimoto score: 0.77	MMs01644375 tanimoto score: 0.77	MMs01688011 tanimoto score: 0.77	MMs00167843 tanimoto score: 0.77
MMs01508282 tanimoto score: 0.77	MMs00147381 tanimoto score: 0.77	MMs01511445 tanimoto score: 0.77	MMs01508231 tanimoto score: 0.77
MMs00202017 tanimoto score: 0.77	MMs00163005 tanimoto score: 0.77	MMs01318919 tanimoto score: 0.77	MMs00202018 tanimoto score: 0.77
MMs01507402 tanimoto score: 0.77	MMs02734449 tanimoto score: 0.77	MMs01511930 tanimoto score: 0.77	MMs00395492 tanimoto score: 0.77

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