MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CM8
Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-{[3-(trifluoromethyl)benzyl]amino}propyl]-3-(1,1-dioxido-1,2-
thiazinan-2-yl)-5-(ethylamino)benzamide
SMILES: CCNc1cc(cc(c1)N2CCCCS2(=O)=O)C(=O)NC(Cc3ccccc3)C(CNC
c4cccc(c4)C(F)(F)F)O

[show PDB table]

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

Neutral Molecules: 21903Ionic States: 1738Tautomers: 491Drug Similarity: 3

Items found 181 - 200 of 21903

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MMs01462190 tanimoto score: 0.77	MMs01407504 tanimoto score: 0.77	MMs00903100 tanimoto score: 0.77	MMs01390699 tanimoto score: 0.77
MMs00169077 tanimoto score: 0.77	MMs01390701 tanimoto score: 0.77	MMs01348506 tanimoto score: 0.77	MMs00215743 tanimoto score: 0.77
MMs00215736 tanimoto score: 0.77	MMs00903415 tanimoto score: 0.77	MMs01368947 tanimoto score: 0.77	MMs01391924 tanimoto score: 0.77
MMs01314065 tanimoto score: 0.77	MMs01318908 tanimoto score: 0.77	MMs00887115 tanimoto score: 0.77	MMs01318909 tanimoto score: 0.77
MMs01310156 tanimoto score: 0.77	MMs00887116 tanimoto score: 0.77	MMs00186419 tanimoto score: 0.77	MMs01309931 tanimoto score: 0.77

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