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 741 - 760 of 46043

of 2303 Go to Page

MMs01930745 tanimoto score: 0.82	MMs02245108 tanimoto score: 0.82	MMs01286288 tanimoto score: 0.82	MMs00701450 tanimoto score: 0.82
MMs00701447 tanimoto score: 0.82	MMs02224783 tanimoto score: 0.82	MMs01005829 tanimoto score: 0.82	MMs02224357 tanimoto score: 0.82
MMs02224927 tanimoto score: 0.82	MMs01005839 tanimoto score: 0.82	MMs01286282 tanimoto score: 0.82	MMs02224346 tanimoto score: 0.82
MMs02227350 tanimoto score: 0.82	MMs01941190 tanimoto score: 0.82	MMs01005821 tanimoto score: 0.82	MMs01278139 tanimoto score: 0.82
MMs01931599 tanimoto score: 0.82	MMs03034588 tanimoto score: 0.82	MMs01005820 tanimoto score: 0.82	MMs01005819 tanimoto score: 0.82

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