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 141 - 160 of 34965

of 1749 Go to Page

MMs02119049 tanimoto score: 0.83	MMs02110299 tanimoto score: 0.83	MMs00419726 tanimoto score: 0.83	MMs00653380 tanimoto score: 0.83
MMs00239885 tanimoto score: 0.83	MMs00420173 tanimoto score: 0.83	MMs00654569 tanimoto score: 0.83	MMs00726515 tanimoto score: 0.83
MMs00727109 tanimoto score: 0.83	MMs00652577 tanimoto score: 0.83	MMs02102098 tanimoto score: 0.83	MMs02105227 tanimoto score: 0.83
MMs00239869 tanimoto score: 0.83	MMs00662734 tanimoto score: 0.83	MMs00239883 tanimoto score: 0.83	MMs00239867 tanimoto score: 0.83
MMs00051423 tanimoto score: 0.83	MMs02532959 tanimoto score: 0.83	MMs00239864 tanimoto score: 0.83	MMs02094576 tanimoto score: 0.83

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