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 321 - 340 of 1004

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MMs00044203 tanimoto score: 0.75	MMs00875755 tanimoto score: 0.75	MMs00254920 tanimoto score: 0.75	MMs01851865 tanimoto score: 0.75
MMs01892684 tanimoto score: 0.75	MMs00858745 tanimoto score: 0.75	MMs02700890 tanimoto score: 0.75	MMs00704918 tanimoto score: 0.74
MMs01936675 tanimoto score: 0.74	MMs00693900 tanimoto score: 0.74	MMs00693899 tanimoto score: 0.74	MMs01065447 tanimoto score: 0.74
MMs01730253 tanimoto score: 0.74	MMs00651398 tanimoto score: 0.74	MMs00651397 tanimoto score: 0.74	MMs01936670 tanimoto score: 0.74
MMs00080467 tanimoto score: 0.74	MMs01892758 tanimoto score: 0.74	MMs01733701 tanimoto score: 0.74	MMs00631473 tanimoto score: 0.74

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