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 1 - 20 of 18267

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MMs00382503 tanimoto score: 0.85	MMs00231048 tanimoto score: 0.85	MMs00187509 tanimoto score: 0.85	MMs03138890 tanimoto score: 0.84
MMs02809027 tanimoto score: 0.84	MMs00226628 tanimoto score: 0.84	MMs03138891 tanimoto score: 0.84	MMs00187556 tanimoto score: 0.84
MMs00382509 tanimoto score: 0.84	MMs02505847 tanimoto score: 0.83	MMs02505845 tanimoto score: 0.83	MMs02505834 tanimoto score: 0.82
MMs02505838 tanimoto score: 0.82	MMs01508274 tanimoto score: 0.82	MMs03546128 tanimoto score: 0.81	MMs03546126 tanimoto score: 0.81
MMs00187619 tanimoto score: 0.81	MMs00187620 tanimoto score: 0.81	MMs01382809 tanimoto score: 0.8	MMs01382810 tanimoto score: 0.8

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