MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L17
Name: L17
SMILES: CC(c1cccc(c1)Cl)NC(=O)Cc2c(ccc([n+]2[O-])NCC(c3cccc[n+]3[O-])(F)F)Cl

[show PDB table]

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

Neutral Molecules: 34965Ionic States: 2930Tautomers: 2644Drug Similarity: 8

Items found 121 - 140 of 34965

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MMs00653380 tanimoto score: 0.83	MMs00662734 tanimoto score: 0.83	MMs00583693 tanimoto score: 0.83	MMs01375283 tanimoto score: 0.83
MMs00652577 tanimoto score: 0.83	MMs01371858 tanimoto score: 0.83	MMs00727109 tanimoto score: 0.83	MMs02174139 tanimoto score: 0.83
MMs00420166 tanimoto score: 0.83	MMs02173285 tanimoto score: 0.83	MMs00419726 tanimoto score: 0.83	MMs00420173 tanimoto score: 0.83
MMs02173287 tanimoto score: 0.83	MMs00239885 tanimoto score: 0.83	MMs00637773 tanimoto score: 0.83	MMs00051423 tanimoto score: 0.83
MMs02210766 tanimoto score: 0.83	MMs00239869 tanimoto score: 0.83	MMs00239867 tanimoto score: 0.83	MMs02110299 tanimoto score: 0.83

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