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 101 - 120 of 83770

of 4189 Go to Page

MMs02008211 tanimoto score: 0.84	MMs00966639 tanimoto score: 0.84	MMs01750788 tanimoto score: 0.84	MMs01722243 tanimoto score: 0.84
MMs01803909 tanimoto score: 0.84	MMs02865530 tanimoto score: 0.84	MMs02012956 tanimoto score: 0.84	MMs01005635 tanimoto score: 0.84
MMs00964562 tanimoto score: 0.84	MMs00715188 tanimoto score: 0.84	MMs00964477 tanimoto score: 0.84	MMs01689285 tanimoto score: 0.84
MMs00964223 tanimoto score: 0.84	MMs03026899 tanimoto score: 0.84	MMs00964316 tanimoto score: 0.84	MMs01661958 tanimoto score: 0.84
MMs01694870 tanimoto score: 0.84	MMs01059045 tanimoto score: 0.84	MMs01059046 tanimoto score: 0.84	MMs01059027 tanimoto score: 0.84

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