MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 281
Name: (2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(S)-{(1R)-1-[(2,1,3-BENZOTHIADIAZOL-4-YLSULFONYL)AMINO]-2-
METHYLPROPYL}(HYDROXY)PHOSPHORYL]PROPANOIC ACID
SMILES: CC(C)C(NS(=O)(=O)c1cccc2c1nsn2)P(=O)(CC(c3cc
cc(c3)CN)C(=O)O)O

[show PDB table]

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

Neutral Molecules: 619Ionic States: 102Tautomers: 3Drug Similarity: 0

Items found 41 - 60 of 619

of 31 Go to Page

MMs01349343 tanimoto score: 0.78	MMs00926075 tanimoto score: 0.78	MMs00476450 tanimoto score: 0.78	MMs00921799 tanimoto score: 0.78
MMs00927871 tanimoto score: 0.78	MMs00844148 tanimoto score: 0.78	MMs00921800 tanimoto score: 0.78	MMs00927870 tanimoto score: 0.78
MMs00935357 tanimoto score: 0.78	MMs00060938 tanimoto score: 0.78	MMs00558499 tanimoto score: 0.78	MMs00558497 tanimoto score: 0.78
MMs00844149 tanimoto score: 0.78	MMs00060936 tanimoto score: 0.78	MMs00926074 tanimoto score: 0.78	MMs00927868 tanimoto score: 0.78
MMs00927869 tanimoto score: 0.78	MMs00935358 tanimoto score: 0.78	MMs00927151 tanimoto score: 0.77	MMs00927150 tanimoto score: 0.77

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