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 101 - 120 of 34965

of 1749 Go to Page

MMs02666020 tanimoto score: 0.83	MMs00653380 tanimoto score: 0.83	MMs00629591 tanimoto score: 0.83	MMs00061509 tanimoto score: 0.83
MMs00239885 tanimoto score: 0.83	MMs02532959 tanimoto score: 0.83	MMs00828854 tanimoto score: 0.83	MMs02210766 tanimoto score: 0.83
MMs00637773 tanimoto score: 0.83	MMs00652577 tanimoto score: 0.83	MMs00654569 tanimoto score: 0.83	MMs02375792 tanimoto score: 0.83
MMs02732316 tanimoto score: 0.83	MMs00662734 tanimoto score: 0.83	MMs00419725 tanimoto score: 0.83	MMs02627503 tanimoto score: 0.83
MMs00419726 tanimoto score: 0.83	MMs00420166 tanimoto score: 0.83	MMs00239867 tanimoto score: 0.83	MMs00239869 tanimoto score: 0.83

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