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 661 - 680 of 46043

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MMs01286267 tanimoto score: 0.82	MMs00242737 tanimoto score: 0.82	MMs00632257 tanimoto score: 0.82	MMs01005840 tanimoto score: 0.82
MMs00701447 tanimoto score: 0.82	MMs00701450 tanimoto score: 0.82	MMs01286268 tanimoto score: 0.82	MMs00405983 tanimoto score: 0.82
MMs01289785 tanimoto score: 0.82	MMs02333222 tanimoto score: 0.82	MMs00270319 tanimoto score: 0.82	MMs02268796 tanimoto score: 0.82
MMs02268797 tanimoto score: 0.82	MMs02283523 tanimoto score: 0.82	MMs02302676 tanimoto score: 0.82	MMs00136293 tanimoto score: 0.82
MMs02245108 tanimoto score: 0.82	MMs00609009 tanimoto score: 0.82	MMs00270171 tanimoto score: 0.82	MMs00630389 tanimoto score: 0.82

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