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 641 - 660 of 26209

of 1311 Go to Page

MMs02039307 tanimoto score: 0.78	MMs00386227 tanimoto score: 0.78	MMs00555676 tanimoto score: 0.78	MMs02039381 tanimoto score: 0.78
MMs01264065 tanimoto score: 0.78	MMs02532022 tanimoto score: 0.78	MMs02039419 tanimoto score: 0.78	MMs02099215 tanimoto score: 0.78
MMs01176147 tanimoto score: 0.78	MMs01176105 tanimoto score: 0.78	MMs01176148 tanimoto score: 0.78	MMs02039114 tanimoto score: 0.78
MMs02039113 tanimoto score: 0.78	MMs02039151 tanimoto score: 0.78	MMs01083795 tanimoto score: 0.78	MMs00529780 tanimoto score: 0.78
MMs02033211 tanimoto score: 0.78	MMs01320565 tanimoto score: 0.78	MMs02039102 tanimoto score: 0.78	MMs00524231 tanimoto score: 0.78

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