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 41 - 60 of 34965

of 1749 Go to Page

MMs01293422 tanimoto score: 0.84	MMs02666013 tanimoto score: 0.84	MMs02648323 tanimoto score: 0.84	MMs02687633 tanimoto score: 0.84
MMs00648673 tanimoto score: 0.84	MMs00648672 tanimoto score: 0.84	MMs00641117 tanimoto score: 0.84	MMs02173290 tanimoto score: 0.84
MMs02690925 tanimoto score: 0.84	MMs02174111 tanimoto score: 0.84	MMs02202576 tanimoto score: 0.84	MMs02525064 tanimoto score: 0.84
MMs02656893 tanimoto score: 0.84	MMs00787448 tanimoto score: 0.84	MMs02809747 tanimoto score: 0.84	MMs00598646 tanimoto score: 0.84
MMs00607213 tanimoto score: 0.84	MMs02103234 tanimoto score: 0.84	MMs00561427 tanimoto score: 0.84	MMs02106604 tanimoto score: 0.84

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