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 161 - 180 of 34965

of 1749 Go to Page

MMs02532959 tanimoto score: 0.83	MMs02210766 tanimoto score: 0.83	MMs02375792 tanimoto score: 0.83	MMs02627503 tanimoto score: 0.83
MMs02174139 tanimoto score: 0.83	MMs02173287 tanimoto score: 0.83	MMs02173285 tanimoto score: 0.83	MMs01581155 tanimoto score: 0.83
MMs00637773 tanimoto score: 0.83	MMs03088255 tanimoto score: 0.83	MMs02119049 tanimoto score: 0.83	MMs03408207 tanimoto score: 0.83
MMs00343000 tanimoto score: 0.82	MMs00097823 tanimoto score: 0.82	MMs02108071 tanimoto score: 0.82	MMs00343001 tanimoto score: 0.82
MMs00717540 tanimoto score: 0.82	MMs02109733 tanimoto score: 0.82	MMs00100710 tanimoto score: 0.82	MMs00343002 tanimoto score: 0.82

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