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 181 - 200 of 1004

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MMs00594649 tanimoto score: 0.76	MMs01813928 tanimoto score: 0.76	MMs00271332 tanimoto score: 0.76	MMs00271331 tanimoto score: 0.76
MMs02163519 tanimoto score: 0.76	MMs02163518 tanimoto score: 0.76	MMs02163517 tanimoto score: 0.76	MMs02158990 tanimoto score: 0.76
MMs01813927 tanimoto score: 0.76	MMs02342024 tanimoto score: 0.76	MMs01787458 tanimoto score: 0.76	MMs00872912 tanimoto score: 0.76
MMs01805762 tanimoto score: 0.76	MMs00872911 tanimoto score: 0.76	MMs01787457 tanimoto score: 0.76	MMs00601532 tanimoto score: 0.76
MMs01805763 tanimoto score: 0.76	MMs00631467 tanimoto score: 0.76	MMs00631468 tanimoto score: 0.76	MMs00068825 tanimoto score: 0.76

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