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 61 - 80 of 1004

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MMs01288116 tanimoto score: 0.81	MMs00767696 tanimoto score: 0.81	MMs00322608 tanimoto score: 0.81	MMs03949905 tanimoto score: 0.81
MMs01936689 tanimoto score: 0.81	MMs00709377 tanimoto score: 0.81	MMs00269456 tanimoto score: 0.81	MMs03949906 tanimoto score: 0.81
MMs00370701 tanimoto score: 0.8	MMs00498442 tanimoto score: 0.8	MMs00629817 tanimoto score: 0.8	MMs00336123 tanimoto score: 0.8
MMs02701068 tanimoto score: 0.8	MMs01969485 tanimoto score: 0.8	MMs00466136 tanimoto score: 0.8	MMs01892739 tanimoto score: 0.8
MMs00498443 tanimoto score: 0.8	MMs00524052 tanimoto score: 0.8	MMs00524053 tanimoto score: 0.8	MMs01936684 tanimoto score: 0.8

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