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 501 - 520 of 1004

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MMs01379273 tanimoto score: 0.73	MMs01750312 tanimoto score: 0.73	MMs01767484 tanimoto score: 0.73	MMs01767485 tanimoto score: 0.73
MMs01805816 tanimoto score: 0.73	MMs01805817 tanimoto score: 0.73	MMs01806800 tanimoto score: 0.73	MMs01807966 tanimoto score: 0.73
MMs01807967 tanimoto score: 0.73	MMs01836039 tanimoto score: 0.73	MMs01847951 tanimoto score: 0.73	MMs01847952 tanimoto score: 0.73
MMs01847974 tanimoto score: 0.73	MMs01847975 tanimoto score: 0.73	MMs01850019 tanimoto score: 0.73	MMs01850020 tanimoto score: 0.73
MMs01851795 tanimoto score: 0.73	MMs01851796 tanimoto score: 0.73	MMs01851823 tanimoto score: 0.73	MMs01851824 tanimoto score: 0.73

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