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 841 - 860 of 27040

of 1352 Go to Page

MMs01691237 tanimoto score: 0.79	MMs00238396 tanimoto score: 0.79	MMs01181986 tanimoto score: 0.79	MMs00518620 tanimoto score: 0.79
MMs01424384 tanimoto score: 0.79	MMs01402587 tanimoto score: 0.79	MMs01058848 tanimoto score: 0.79	MMs00079844 tanimoto score: 0.79
MMs00250653 tanimoto score: 0.79	MMs01425867 tanimoto score: 0.79	MMs01048275 tanimoto score: 0.79	MMs02612677 tanimoto score: 0.79
MMs00886247 tanimoto score: 0.79	MMs02612675 tanimoto score: 0.79	MMs02612676 tanimoto score: 0.79	MMs00588719 tanimoto score: 0.79
MMs00588725 tanimoto score: 0.79	MMs02589947 tanimoto score: 0.79	MMs00588456 tanimoto score: 0.79	MMs01425871 tanimoto score: 0.79

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