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 821 - 840 of 27040

of 1352 Go to Page

MMs02671201 tanimoto score: 0.79	MMs00713976 tanimoto score: 0.79	MMs02669853 tanimoto score: 0.79	MMs02671289 tanimoto score: 0.79
MMs02701689 tanimoto score: 0.79	MMs00897126 tanimoto score: 0.79	MMs02640865 tanimoto score: 0.79	MMs00588725 tanimoto score: 0.79
MMs02641650 tanimoto score: 0.79	MMs01179405 tanimoto score: 0.79	MMs00588719 tanimoto score: 0.79	MMs02634065 tanimoto score: 0.79
MMs01377514 tanimoto score: 0.79	MMs01379604 tanimoto score: 0.79	MMs00238396 tanimoto score: 0.79	MMs00588456 tanimoto score: 0.79
MMs02642099 tanimoto score: 0.79	MMs02612676 tanimoto score: 0.79	MMs02612677 tanimoto score: 0.79	MMs02612675 tanimoto score: 0.79

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