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 761 - 780 of 46043

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MMs00410528 tanimoto score: 0.82	MMs00062780 tanimoto score: 0.82	MMs01370479 tanimoto score: 0.82	MMs00883471 tanimoto score: 0.82
MMs00712657 tanimoto score: 0.82	MMs00407988 tanimoto score: 0.82	MMs01334571 tanimoto score: 0.82	MMs02302676 tanimoto score: 0.82
MMs02283523 tanimoto score: 0.82	MMs00407705 tanimoto score: 0.82	MMs02306988 tanimoto score: 0.82	MMs00295971 tanimoto score: 0.82
MMs00122442 tanimoto score: 0.82	MMs01298364 tanimoto score: 0.82	MMs01289785 tanimoto score: 0.82	MMs02245108 tanimoto score: 0.82
MMs02268796 tanimoto score: 0.82	MMs00254264 tanimoto score: 0.82	MMs02227350 tanimoto score: 0.82	MMs01286288 tanimoto score: 0.82

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