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 421 - 440 of 1004

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MMs01856902 tanimoto score: 0.74	MMs02132635 tanimoto score: 0.74	MMs01854320 tanimoto score: 0.74	MMs00103503 tanimoto score: 0.74
MMs01892758 tanimoto score: 0.74	MMs00254923 tanimoto score: 0.74	MMs01854319 tanimoto score: 0.74	MMs01854139 tanimoto score: 0.74
MMs01854138 tanimoto score: 0.74	MMs00708962 tanimoto score: 0.74	MMs00708961 tanimoto score: 0.74	MMs00708882 tanimoto score: 0.74
MMs01813921 tanimoto score: 0.74	MMs00708881 tanimoto score: 0.74	MMs00708763 tanimoto score: 0.74	MMs00708762 tanimoto score: 0.74
MMs00254922 tanimoto score: 0.74	MMs01936670 tanimoto score: 0.74	MMs00708709 tanimoto score: 0.73	MMs00707821 tanimoto score: 0.73

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