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 1001 - 1020 of 27040

of 1352 Go to Page

MMs02587577 tanimoto score: 0.79	MMs01559443 tanimoto score: 0.79	MMs00841890 tanimoto score: 0.79	MMs02589947 tanimoto score: 0.79
MMs00643135 tanimoto score: 0.78	MMs02196642 tanimoto score: 0.78	MMs02197700 tanimoto score: 0.78	MMs00643134 tanimoto score: 0.78
MMs01058886 tanimoto score: 0.78	MMs02192082 tanimoto score: 0.78	MMs02190182 tanimoto score: 0.78	MMs00643136 tanimoto score: 0.78
MMs00455190 tanimoto score: 0.78	MMs00328576 tanimoto score: 0.78	MMs01058877 tanimoto score: 0.78	MMs01444050 tanimoto score: 0.78
MMs02210032 tanimoto score: 0.78	MMs01058873 tanimoto score: 0.78	MMs00892454 tanimoto score: 0.78	MMs01058874 tanimoto score: 0.78

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