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 41 - 60 of 1004

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MMs01892736 tanimoto score: 0.84	MMs00602106 tanimoto score: 0.84	MMs01892734 tanimoto score: 0.84	MMs01936653 tanimoto score: 0.84
MMs00421913 tanimoto score: 0.84	MMs01799261 tanimoto score: 0.84	MMs03229388 tanimoto score: 0.84	MMs00602103 tanimoto score: 0.84
MMs00602104 tanimoto score: 0.84	MMs00602105 tanimoto score: 0.84	MMs03265281 tanimoto score: 0.83	MMs03417173 tanimoto score: 0.83
MMs00271395 tanimoto score: 0.83	MMs00271397 tanimoto score: 0.83	MMs03417174 tanimoto score: 0.83	MMs02388160 tanimoto score: 0.83
MMs03222248 tanimoto score: 0.83	MMs03265653 tanimoto score: 0.82	MMs02700774 tanimoto score: 0.82	MMs02388149 tanimoto score: 0.82

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