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 81 - 100 of 1004

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MMs00765624 tanimoto score: 0.79	MMs01740337 tanimoto score: 0.79	MMs00765625 tanimoto score: 0.79	MMs00092921 tanimoto score: 0.79
MMs00092920 tanimoto score: 0.79	MMs00743237 tanimoto score: 0.79	MMs02445213 tanimoto score: 0.79	MMs02248320 tanimoto score: 0.79
MMs01883166 tanimoto score: 0.79	MMs01883167 tanimoto score: 0.79	MMs01847972 tanimoto score: 0.79	MMs01847973 tanimoto score: 0.79
MMs00704168 tanimoto score: 0.79	MMs01857137 tanimoto score: 0.79	MMs01967392 tanimoto score: 0.79	MMs00111680 tanimoto score: 0.79
MMs00084202 tanimoto score: 0.79	MMs00111677 tanimoto score: 0.79	MMs00500309 tanimoto score: 0.79	MMs00084201 tanimoto score: 0.79

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