MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HDU
Name: N-[4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-PYRIMIDINYL]ACETAMIDE
SMILES: Cc1c(n2ccccc2n1)c3ccnc(n3)
NC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 46043Ionic States: 4980Tautomers: 5485Drug Similarity: 5

Items found 201 - 220 of 46043

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MMs02081995 tanimoto score: 0.84	MMs00502306 tanimoto score: 0.84	MMs02082244 tanimoto score: 0.84	MMs00087794 tanimoto score: 0.84
MMs01979133 tanimoto score: 0.84	MMs00269572 tanimoto score: 0.84	MMs00601928 tanimoto score: 0.84	MMs01005899 tanimoto score: 0.84
MMs01993145 tanimoto score: 0.84	MMs00165645 tanimoto score: 0.84	MMs00165648 tanimoto score: 0.84	MMs00338279 tanimoto score: 0.84
MMs00401427 tanimoto score: 0.84	MMs01005892 tanimoto score: 0.84	MMs01964379 tanimoto score: 0.84	MMs02696847 tanimoto score: 0.84
MMs01964384 tanimoto score: 0.84	MMs01005903 tanimoto score: 0.84	MMs00114554 tanimoto score: 0.84	MMs00401429 tanimoto score: 0.84

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