MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C8C
Name: 2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one
SMILES: c1cc(cc2c1cc[nH]2)CCC3=CC(=O)NC(=N3)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 55142Ionic States: 7555Tautomers: 3613Drug Similarity: 53

Items found 61 - 80 of 55142

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MMs02506751 tanimoto score: 0.87	MMs00499087 tanimoto score: 0.86	MMs00083207 tanimoto score: 0.86	MMs00109498 tanimoto score: 0.86
MMs02512564 tanimoto score: 0.86	MMs00081176 tanimoto score: 0.86	MMs02285497 tanimoto score: 0.86	MMs02286182 tanimoto score: 0.86
MMs02423394 tanimoto score: 0.86	MMs01247701 tanimoto score: 0.86	MMs01583614 tanimoto score: 0.86	MMs00100336 tanimoto score: 0.86
MMs02110044 tanimoto score: 0.86	MMs02178539 tanimoto score: 0.86	MMs00064189 tanimoto score: 0.86	MMs01074230 tanimoto score: 0.86
MMs01729052 tanimoto score: 0.86	MMs00344098 tanimoto score: 0.86	MMs01066068 tanimoto score: 0.86	MMs01060705 tanimoto score: 0.86

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