MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L0C
Name: 4-{[2-(4-{[(4-FLUOROPHENYL)CARBONYL]AMINO}-1H-PYRAZOL-3-YL)-1H-BENZIMIDAZOL-6-YL]METHYL}MORPHOLIN-
4-IUM
SMILES: c1cc(ccc1C(=O)Nc2c[nH]nc2c3[nH]c4cc(ccc4n3)C[NH]5CCOCC5)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 27040Ionic States: 2913Tautomers: 1383Drug Similarity: 10

Items found 41 - 60 of 27040

of 1352 Go to Page

MMs03543992 tanimoto score: 0.84	MMs03607188 tanimoto score: 0.84	MMs03524264 tanimoto score: 0.83	MMs03501863 tanimoto score: 0.83
MMs03492673 tanimoto score: 0.83	MMs03266164 tanimoto score: 0.83	MMs00170245 tanimoto score: 0.83	MMs03266141 tanimoto score: 0.83
MMs01423402 tanimoto score: 0.83	MMs03010953 tanimoto score: 0.83	MMs00170244 tanimoto score: 0.83	MMs01180183 tanimoto score: 0.83
MMs00892480 tanimoto score: 0.83	MMs03015821 tanimoto score: 0.83	MMs01058932 tanimoto score: 0.83	MMs01930369 tanimoto score: 0.83
MMs01179063 tanimoto score: 0.83	MMs00875562 tanimoto score: 0.83	MMs01876335 tanimoto score: 0.83	MMs01964314 tanimoto score: 0.83

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