MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C19
Name: 3-(2-aminoquinazolin-6-yl)-1-(3,3-dimethylindolin-6-yl)-4-methylpyridin-2(1H)-one
SMILES: CC1=C(C(=O
)N(C=C1)c2ccc3c(c2)NCC3(C)C)c4ccc5c(c4)cnc(n5)N

[show PDB table]

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

Neutral Molecules: 83770Ionic States: 8994Tautomers: 4979Drug Similarity: 47

Items found 21 - 40 of 83770

of 4189 Go to Page

MMs01240660 tanimoto score: 0.87	MMs03110136 tanimoto score: 0.87	MMs03454396 tanimoto score: 0.87	MMs02219809 tanimoto score: 0.86
MMs01072038 tanimoto score: 0.86	MMs03948377 tanimoto score: 0.86	MMs03301773 tanimoto score: 0.86	MMs03229358 tanimoto score: 0.86
MMs03106767 tanimoto score: 0.86	MMs02947262 tanimoto score: 0.86	MMs03106625 tanimoto score: 0.86	MMs02810151 tanimoto score: 0.86
MMs00887441 tanimoto score: 0.86	MMs02810152 tanimoto score: 0.86	MMs01060081 tanimoto score: 0.86	MMs03026898 tanimoto score: 0.86
MMs03106705 tanimoto score: 0.86	MMs03109396 tanimoto score: 0.86	MMs02050951 tanimoto score: 0.85	MMs02614715 tanimoto score: 0.85

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