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 521 - 540 of 1004

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MMs01852411 tanimoto score: 0.73	MMs01852412 tanimoto score: 0.73	MMs01852614 tanimoto score: 0.73	MMs01852615 tanimoto score: 0.73
MMs01852844 tanimoto score: 0.73	MMs01852845 tanimoto score: 0.73	MMs01853938 tanimoto score: 0.73	MMs01853939 tanimoto score: 0.73
MMs01854264 tanimoto score: 0.73	MMs01854265 tanimoto score: 0.73	MMs01854266 tanimoto score: 0.73	MMs01854267 tanimoto score: 0.73
MMs01855317 tanimoto score: 0.73	MMs01855318 tanimoto score: 0.73	MMs01856132 tanimoto score: 0.73	MMs01856133 tanimoto score: 0.73
MMs01856134 tanimoto score: 0.73	MMs01856135 tanimoto score: 0.73	MMs01857561 tanimoto score: 0.73	MMs01857881 tanimoto score: 0.73

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