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 301 - 320 of 1004

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MMs00797865 tanimoto score: 0.75	MMs01849335 tanimoto score: 0.75	MMs01851865 tanimoto score: 0.75	MMs01854975 tanimoto score: 0.75
MMs01955977 tanimoto score: 0.75	MMs00875755 tanimoto score: 0.75	MMs00105596 tanimoto score: 0.75	MMs01533825 tanimoto score: 0.75
MMs01840374 tanimoto score: 0.75	MMs01955974 tanimoto score: 0.75	MMs01171141 tanimoto score: 0.75	MMs00853605 tanimoto score: 0.75
MMs00875756 tanimoto score: 0.75	MMs01955975 tanimoto score: 0.75	MMs01164066 tanimoto score: 0.75	MMs01167019 tanimoto score: 0.75
MMs00060810 tanimoto score: 0.75	MMs01164068 tanimoto score: 0.75	MMs00709176 tanimoto score: 0.75	MMs00254921 tanimoto score: 0.75

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