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 141 - 160 of 46043

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MMs02194078 tanimoto score: 0.85	MMs00611702 tanimoto score: 0.85	MMs00124507 tanimoto score: 0.85	MMs00090103 tanimoto score: 0.85
MMs00140215 tanimoto score: 0.85	MMs01005942 tanimoto score: 0.85	MMs02182799 tanimoto score: 0.85	MMs02001378 tanimoto score: 0.85
MMs00595643 tanimoto score: 0.85	MMs01964480 tanimoto score: 0.85	MMs00497540 tanimoto score: 0.85	MMs02268795 tanimoto score: 0.85
MMs02814665 tanimoto score: 0.85	MMs00139069 tanimoto score: 0.84	MMs00254607 tanimoto score: 0.84	MMs00567011 tanimoto score: 0.84
MMs01964379 tanimoto score: 0.84	MMs01964384 tanimoto score: 0.84	MMs00401427 tanimoto score: 0.84	MMs00139640 tanimoto score: 0.84

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