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 381 - 400 of 1004

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MMs01936675 tanimoto score: 0.74	MMs01892758 tanimoto score: 0.74	MMs00871603 tanimoto score: 0.74	MMs00871602 tanimoto score: 0.74
MMs00854446 tanimoto score: 0.74	MMs00424548 tanimoto score: 0.74	MMs00269404 tanimoto score: 0.74	MMs00424546 tanimoto score: 0.74
MMs01892722 tanimoto score: 0.74	MMs00269403 tanimoto score: 0.74	MMs00424540 tanimoto score: 0.74	MMs01892721 tanimoto score: 0.74
MMs00424538 tanimoto score: 0.74	MMs01892705 tanimoto score: 0.74	MMs00424524 tanimoto score: 0.74	MMs01892706 tanimoto score: 0.74
MMs00424522 tanimoto score: 0.74	MMs00265987 tanimoto score: 0.74	MMs01892703 tanimoto score: 0.74	MMs00421919 tanimoto score: 0.74

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