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 401 - 420 of 1004

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MMs01936670 tanimoto score: 0.74	MMs00424522 tanimoto score: 0.74	MMs01854319 tanimoto score: 0.74	MMs00265987 tanimoto score: 0.74
MMs00421919 tanimoto score: 0.74	MMs00421916 tanimoto score: 0.74	MMs01892758 tanimoto score: 0.74	MMs00265902 tanimoto score: 0.74
MMs00265985 tanimoto score: 0.74	MMs01854138 tanimoto score: 0.74	MMs00782109 tanimoto score: 0.74	MMs00782108 tanimoto score: 0.74
MMs01854320 tanimoto score: 0.74	MMs01854139 tanimoto score: 0.74	MMs01892706 tanimoto score: 0.74	MMs01892721 tanimoto score: 0.74
MMs01892704 tanimoto score: 0.74	MMs01892705 tanimoto score: 0.74	MMs01892722 tanimoto score: 0.74	MMs00103503 tanimoto score: 0.74

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