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 301 - 320 of 46043

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MMs02149606 tanimoto score: 0.83	MMs00855623 tanimoto score: 0.83	MMs01058378 tanimoto score: 0.83	MMs00378527 tanimoto score: 0.83
MMs00120450 tanimoto score: 0.83	MMs01058363 tanimoto score: 0.83	MMs00726614 tanimoto score: 0.83	MMs02082245 tanimoto score: 0.83
MMs02082247 tanimoto score: 0.83	MMs02082150 tanimoto score: 0.83	MMs02094900 tanimoto score: 0.83	MMs02009639 tanimoto score: 0.83
MMs02020051 tanimoto score: 0.83	MMs01992625 tanimoto score: 0.83	MMs01058359 tanimoto score: 0.83	MMs02081997 tanimoto score: 0.83
MMs02099128 tanimoto score: 0.83	MMs00712660 tanimoto score: 0.83	MMs01964423 tanimoto score: 0.83	MMs00712659 tanimoto score: 0.83

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