MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L0I
Name: 4-[(2-{4-[(CYCLOPROPYLCARBAMOYL)AMINO]-1H-PYRAZOL-3-YL}-1H-BENZIMIDAZOL-6-YL)METHYL]MORPHOLIN-
4-IUM
SMILES: c1cc2c(cc1C[NH+]3CCOCC3)[nH]c(n2)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 241 - 260 of 26209

of 1311 Go to Page

MMs01053821 tanimoto score: 0.79	MMs02523497 tanimoto score: 0.79	MMs02039251 tanimoto score: 0.79	MMs01030679 tanimoto score: 0.79
MMs02028635 tanimoto score: 0.79	MMs00081031 tanimoto score: 0.79	MMs00070962 tanimoto score: 0.79	MMs01061810 tanimoto score: 0.79
MMs00070961 tanimoto score: 0.79	MMs01015698 tanimoto score: 0.79	MMs01964434 tanimoto score: 0.79	MMs00168160 tanimoto score: 0.79
MMs01020505 tanimoto score: 0.79	MMs01964430 tanimoto score: 0.79	MMs01964512 tanimoto score: 0.79	MMs00410272 tanimoto score: 0.79
MMs00120699 tanimoto score: 0.79	MMs01015696 tanimoto score: 0.79	MMs00410273 tanimoto score: 0.79	MMs01015695 tanimoto score: 0.79

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