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 661 - 680 of 26209

of 1311 Go to Page

MMs02039113 tanimoto score: 0.78	MMs01176148 tanimoto score: 0.78	MMs02039114 tanimoto score: 0.78	MMs01176105 tanimoto score: 0.78
MMs01176147 tanimoto score: 0.78	MMs02039151 tanimoto score: 0.78	MMs00382409 tanimoto score: 0.78	MMs02797130 tanimoto score: 0.78
MMs02798466 tanimoto score: 0.78	MMs02798467 tanimoto score: 0.78	MMs02039102 tanimoto score: 0.78	MMs00563540 tanimoto score: 0.78
MMs02039103 tanimoto score: 0.78	MMs02039295 tanimoto score: 0.78	MMs01453202 tanimoto score: 0.78	MMs01451869 tanimoto score: 0.78
MMs01453206 tanimoto score: 0.78	MMs01464172 tanimoto score: 0.78	MMs02033209 tanimoto score: 0.78	MMs01061807 tanimoto score: 0.78

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