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 481 - 500 of 1004

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MMs01859632 tanimoto score: 0.73	MMs00333835 tanimoto score: 0.73	MMs00091093 tanimoto score: 0.73	MMs01807966 tanimoto score: 0.73
MMs01807967 tanimoto score: 0.73	MMs01859339 tanimoto score: 0.73	MMs01850020 tanimoto score: 0.73	MMs01858284 tanimoto score: 0.73
MMs01152028 tanimoto score: 0.73	MMs01152027 tanimoto score: 0.73	MMs01151647 tanimoto score: 0.73	MMs01151646 tanimoto score: 0.73
MMs01859337 tanimoto score: 0.73	MMs01954609 tanimoto score: 0.73	MMs00138454 tanimoto score: 0.73	MMs01151135 tanimoto score: 0.73
MMs01149062 tanimoto score: 0.73	MMs01865927 tanimoto score: 0.73	MMs01149061 tanimoto score: 0.73	MMs01859338 tanimoto score: 0.73

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