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 561 - 580 of 1004

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MMs01892696 tanimoto score: 0.73	MMs01892697 tanimoto score: 0.73	MMs01892698 tanimoto score: 0.73	MMs01936673 tanimoto score: 0.73
MMs01936674 tanimoto score: 0.73	MMs01954609 tanimoto score: 0.73	MMs01954610 tanimoto score: 0.73	MMs02101427 tanimoto score: 0.73
MMs02181097 tanimoto score: 0.73	MMs02181098 tanimoto score: 0.73	MMs02248352 tanimoto score: 0.73	MMs02435860 tanimoto score: 0.73
MMs02539883 tanimoto score: 0.73	MMs02676817 tanimoto score: 0.73	MMs02692321 tanimoto score: 0.73	MMs02701256 tanimoto score: 0.73
MMs02701257 tanimoto score: 0.73	MMs02701370 tanimoto score: 0.73	MMs02701371 tanimoto score: 0.73	MMs02819793 tanimoto score: 0.73

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