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 541 - 560 of 1004

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MMs01857882 tanimoto score: 0.73	MMs01858283 tanimoto score: 0.73	MMs01858284 tanimoto score: 0.73	MMs01859337 tanimoto score: 0.73
MMs01859338 tanimoto score: 0.73	MMs01859339 tanimoto score: 0.73	MMs01859340 tanimoto score: 0.73	MMs01859631 tanimoto score: 0.73
MMs01859632 tanimoto score: 0.73	MMs01861552 tanimoto score: 0.73	MMs01861553 tanimoto score: 0.73	MMs01862233 tanimoto score: 0.73
MMs01862234 tanimoto score: 0.73	MMs01865925 tanimoto score: 0.73	MMs01865927 tanimoto score: 0.73	MMs01891679 tanimoto score: 0.73
MMs01891680 tanimoto score: 0.73	MMs01891688 tanimoto score: 0.73	MMs01891689 tanimoto score: 0.73	MMs01892695 tanimoto score: 0.73

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