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 101 - 120 of 26209

of 1311 Go to Page

MMs00523305 tanimoto score: 0.81	MMs01675777 tanimoto score: 0.81	MMs00429475 tanimoto score: 0.81	MMs01183679 tanimoto score: 0.81
MMs02039231 tanimoto score: 0.8	MMs02039236 tanimoto score: 0.8	MMs02033244 tanimoto score: 0.8	MMs02033194 tanimoto score: 0.8
MMs02039222 tanimoto score: 0.8	MMs02039289 tanimoto score: 0.8	MMs00310847 tanimoto score: 0.8	MMs01179424 tanimoto score: 0.8
MMs00116344 tanimoto score: 0.8	MMs01690376 tanimoto score: 0.8	MMs01179425 tanimoto score: 0.8	MMs02011545 tanimoto score: 0.8
MMs02046097 tanimoto score: 0.8	MMs00303567 tanimoto score: 0.8	MMs00303509 tanimoto score: 0.8	MMs00302833 tanimoto score: 0.8

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