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 341 - 360 of 1004

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MMs00610696 tanimoto score: 0.74	MMs00138753 tanimoto score: 0.74	MMs01936675 tanimoto score: 0.74	MMs00590660 tanimoto score: 0.74
MMs00138560 tanimoto score: 0.74	MMs01892758 tanimoto score: 0.74	MMs01936670 tanimoto score: 0.74	MMs00531668 tanimoto score: 0.74
MMs00531667 tanimoto score: 0.74	MMs01892722 tanimoto score: 0.74	MMs01730253 tanimoto score: 0.74	MMs00138439 tanimoto score: 0.74
MMs01892721 tanimoto score: 0.74	MMs01892703 tanimoto score: 0.74	MMs01892704 tanimoto score: 0.74	MMs01892705 tanimoto score: 0.74
MMs01733701 tanimoto score: 0.74	MMs01128782 tanimoto score: 0.74	MMs01892706 tanimoto score: 0.74	MMs01837100 tanimoto score: 0.74

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