MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SY1
Name: 2-({2-[(3R)-3-AMINOPIPERIDIN-1-YL]-4-OXOQUINAZOLIN-3(4H)-YL}METHYL)BENZONITRILE
SMILES: c1ccc(c(c1)C
N2C(=O)c3ccccc3N=C2N4CCCC(C4)N)C#N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 42726Ionic States: 7297Tautomers: 807Drug Similarity: 11

Items found 41 - 60 of 42726

of 2137 Go to Page

MMs02284693 tanimoto score: 0.87	MMs01938952 tanimoto score: 0.87	MMs00968551 tanimoto score: 0.87	MMs01960275 tanimoto score: 0.87
MMs02419357 tanimoto score: 0.87	MMs02838735 tanimoto score: 0.87	MMs00245961 tanimoto score: 0.87	MMs00245959 tanimoto score: 0.87
MMs00668804 tanimoto score: 0.87	MMs00757345 tanimoto score: 0.87	MMs00297216 tanimoto score: 0.87	MMs00979745 tanimoto score: 0.87
MMs01377251 tanimoto score: 0.87	MMs00968557 tanimoto score: 0.87	MMs01377248 tanimoto score: 0.87	MMs01655428 tanimoto score: 0.87
MMs01126275 tanimoto score: 0.87	MMs01125496 tanimoto score: 0.87	MMs01125497 tanimoto score: 0.87	MMs01256066 tanimoto score: 0.87

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