MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: OA3
Name: 4-amino-7,7-dimethyl-7,8-dihydroquinazolin-5(6H)-one
SMILES: CC1(Cc2c(c(ncn2)N)C(=O)C1)C

[show PDB table]

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

Neutral Molecules: 1004Ionic States: 65Tautomers: 2Drug Similarity: 0

Items found 221 - 240 of 1004

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MMs02342022 tanimoto score: 0.76	MMs02387675 tanimoto score: 0.76	MMs02438027 tanimoto score: 0.76	MMs01850903 tanimoto score: 0.76
MMs00068824 tanimoto score: 0.76	MMs02217906 tanimoto score: 0.76	MMs02163518 tanimoto score: 0.76	MMs02163519 tanimoto score: 0.76
MMs01813930 tanimoto score: 0.76	MMs01840050 tanimoto score: 0.76	MMs02163517 tanimoto score: 0.76	MMs01813927 tanimoto score: 0.76
MMs00254927 tanimoto score: 0.76	MMs01750242 tanimoto score: 0.76	MMs00254926 tanimoto score: 0.76	MMs00341231 tanimoto score: 0.76
MMs01813928 tanimoto score: 0.76	MMs01787457 tanimoto score: 0.76	MMs01140476 tanimoto score: 0.76	MMs01813929 tanimoto score: 0.76

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