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 281 - 300 of 26209

of 1311 Go to Page

MMs01058959 tanimoto score: 0.79	MMs01964434 tanimoto score: 0.79	MMs01964512 tanimoto score: 0.79	MMs01964281 tanimoto score: 0.79
MMs01053821 tanimoto score: 0.79	MMs01964430 tanimoto score: 0.79	MMs01949906 tanimoto score: 0.79	MMs01061809 tanimoto score: 0.79
MMs01030679 tanimoto score: 0.79	MMs01947910 tanimoto score: 0.79	MMs01964276 tanimoto score: 0.79	MMs02272690 tanimoto score: 0.79
MMs01741237 tanimoto score: 0.79	MMs01015696 tanimoto score: 0.79	MMs01742636 tanimoto score: 0.79	MMs01015697 tanimoto score: 0.79
MMs01015695 tanimoto score: 0.79	MMs01733460 tanimoto score: 0.79	MMs01752650 tanimoto score: 0.79	MMs00410272 tanimoto score: 0.79

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