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 361 - 380 of 1004

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MMs01936675 tanimoto score: 0.74	MMs01128782 tanimoto score: 0.74	MMs01750788 tanimoto score: 0.74	MMs01065447 tanimoto score: 0.74
MMs01149488 tanimoto score: 0.74	MMs00486694 tanimoto score: 0.74	MMs00874362 tanimoto score: 0.74	MMs00874361 tanimoto score: 0.74
MMs00486693 tanimoto score: 0.74	MMs00469513 tanimoto score: 0.74	MMs00531668 tanimoto score: 0.74	MMs01892705 tanimoto score: 0.74
MMs01892706 tanimoto score: 0.74	MMs00871603 tanimoto score: 0.74	MMs00871602 tanimoto score: 0.74	MMs01730253 tanimoto score: 0.74
MMs01892721 tanimoto score: 0.74	MMs01733701 tanimoto score: 0.74	MMs01892703 tanimoto score: 0.74	MMs00854446 tanimoto score: 0.74

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