MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A91
Name: 3-({2-[(2-AMINO-6-METHYLPYRIMIDIN-4-YL)ETHYNYL]BENZYL}AMINO)-1,3-OXAZOL-2(3H)-ONE
SMILES: Cc1cc(nc(n
1)N)C#Cc2ccccc2CNN3C=COC3=O

[show PDB table]

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

Neutral Molecules: 7481Ionic States: 627Tautomers: 276Drug Similarity: 1

Items found 121 - 140 of 7481

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MMs00273315 tanimoto score: 0.77	MMs02374989 tanimoto score: 0.77	MMs00786447 tanimoto score: 0.77	MMs00415568 tanimoto score: 0.77
MMs00112577 tanimoto score: 0.77	MMs00786448 tanimoto score: 0.77	MMs01858421 tanimoto score: 0.77	MMs01886450 tanimoto score: 0.77
MMs00781277 tanimoto score: 0.77	MMs00781276 tanimoto score: 0.77	MMs00068732 tanimoto score: 0.77	MMs00414905 tanimoto score: 0.77
MMs00770406 tanimoto score: 0.77	MMs00768343 tanimoto score: 0.77	MMs00760784 tanimoto score: 0.77	MMs00084600 tanimoto score: 0.77
MMs00757746 tanimoto score: 0.77	MMs00781724 tanimoto score: 0.77	MMs00706274 tanimoto score: 0.77	MMs01799237 tanimoto score: 0.77

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