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 201 - 220 of 34965

of 1749 Go to Page

MMs02163855 tanimoto score: 0.82	MMs02163109 tanimoto score: 0.82	MMs02163108 tanimoto score: 0.82	MMs02163393 tanimoto score: 0.82
MMs02109733 tanimoto score: 0.82	MMs00236296 tanimoto score: 0.82	MMs02109736 tanimoto score: 0.82	MMs02124562 tanimoto score: 0.82
MMs00803170 tanimoto score: 0.82	MMs00506001 tanimoto score: 0.82	MMs02102088 tanimoto score: 0.82	MMs00572872 tanimoto score: 0.82
MMs00110487 tanimoto score: 0.82	MMs00514364 tanimoto score: 0.82	MMs00502704 tanimoto score: 0.82	MMs00089689 tanimoto score: 0.82
MMs00213858 tanimoto score: 0.82	MMs00352384 tanimoto score: 0.82	MMs02098968 tanimoto score: 0.82	MMs02108071 tanimoto score: 0.82

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