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 201 - 220 of 26209

of 1311 Go to Page

MMs02107385 tanimoto score: 0.8	MMs03310498 tanimoto score: 0.8	MMs03604372 tanimoto score: 0.8	MMs02039251 tanimoto score: 0.79
MMs01964512 tanimoto score: 0.79	MMs01964430 tanimoto score: 0.79	MMs01059004 tanimoto score: 0.79	MMs01964434 tanimoto score: 0.79
MMs02028635 tanimoto score: 0.79	MMs01053821 tanimoto score: 0.79	MMs00120699 tanimoto score: 0.79	MMs01058959 tanimoto score: 0.79
MMs01964276 tanimoto score: 0.79	MMs01931620 tanimoto score: 0.79	MMs01886931 tanimoto score: 0.79	MMs01947910 tanimoto score: 0.79
MMs01752650 tanimoto score: 0.79	MMs01742636 tanimoto score: 0.79	MMs01752912 tanimoto score: 0.79	MMs01949906 tanimoto score: 0.79

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