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 61 - 80 of 83770

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MMs01058957 tanimoto score: 0.85	MMs03107840 tanimoto score: 0.85	MMs01058947 tanimoto score: 0.85	MMs02987228 tanimoto score: 0.85
MMs01058966 tanimoto score: 0.85	MMs03107858 tanimoto score: 0.85	MMs02869880 tanimoto score: 0.85	MMs02614715 tanimoto score: 0.85
MMs02773069 tanimoto score: 0.85	MMs00663086 tanimoto score: 0.85	MMs02050951 tanimoto score: 0.85	MMs00966479 tanimoto score: 0.85
MMs00966481 tanimoto score: 0.85	MMs01722243 tanimoto score: 0.84	MMs01750788 tanimoto score: 0.84	MMs01694870 tanimoto score: 0.84
MMs01803909 tanimoto score: 0.84	MMs00964562 tanimoto score: 0.84	MMs01689285 tanimoto score: 0.84	MMs01305335 tanimoto score: 0.84

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