MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L0G
Name: 2-{4-[(CYCLOPROPYLCARBAMOYL)AMINO]-1H-PYRAZOL-3-YL}-6-(MORPHOLIN-4-IUM-4-YLMETHYL)-1H-3,1-BENZIMIDAZOL-
3-IUM
SMILES: c1cc2c(cc1C[NH+]3CCOCC3)[nH]c([nH+]2)c4c(c[nH]n4)NC(=O)NC5CC5

[show PDB table]

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

Neutral Molecules: 26209Ionic States: 3052Tautomers: 2695Drug Similarity: 3

Items found 401 - 420 of 26209

of 1311 Go to Page

MMs01023743 tanimoto score: 0.78	MMs00242734 tanimoto score: 0.78	MMs01058965 tanimoto score: 0.78	MMs02033211 tanimoto score: 0.78
MMs00242701 tanimoto score: 0.78	MMs00242702 tanimoto score: 0.78	MMs00242700 tanimoto score: 0.78	MMs01964352 tanimoto score: 0.78
MMs00488564 tanimoto score: 0.78	MMs01021883 tanimoto score: 0.78	MMs00242703 tanimoto score: 0.78	MMs01964380 tanimoto score: 0.78
MMs01015689 tanimoto score: 0.78	MMs01964108 tanimoto score: 0.78	MMs00477060 tanimoto score: 0.78	MMs01955919 tanimoto score: 0.78
MMs01963675 tanimoto score: 0.78	MMs01059036 tanimoto score: 0.78	MMs01964051 tanimoto score: 0.78	MMs01964277 tanimoto score: 0.78

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