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 221 - 240 of 34965

of 1749 Go to Page

MMs00931833 tanimoto score: 0.82	MMs00239721 tanimoto score: 0.82	MMs00549997 tanimoto score: 0.82	MMs00572872 tanimoto score: 0.82
MMs00408863 tanimoto score: 0.82	MMs00572873 tanimoto score: 0.82	MMs00408875 tanimoto score: 0.82	MMs02173288 tanimoto score: 0.82
MMs02173293 tanimoto score: 0.82	MMs02798685 tanimoto score: 0.82	MMs02163109 tanimoto score: 0.82	MMs02163393 tanimoto score: 0.82
MMs00613544 tanimoto score: 0.82	MMs00613396 tanimoto score: 0.82	MMs00245104 tanimoto score: 0.82	MMs00352384 tanimoto score: 0.82
MMs00245096 tanimoto score: 0.82	MMs00245095 tanimoto score: 0.82	MMs02163108 tanimoto score: 0.82	MMs02163855 tanimoto score: 0.82

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