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 261 - 280 of 42726 



of 2137    Go to Page   



MMs01655418
tanimoto score: 0.85

MMs00269427
tanimoto score: 0.85

MMs00895381
tanimoto score: 0.85

MMs01120599
tanimoto score: 0.85

MMs00239554
tanimoto score: 0.85

MMs00075724
tanimoto score: 0.85

MMs00472806
tanimoto score: 0.85

MMs01605040
tanimoto score: 0.85

MMs01120597
tanimoto score: 0.85

MMs01633431
tanimoto score: 0.85

MMs01130038
tanimoto score: 0.85

MMs00239533
tanimoto score: 0.85

MMs01437878
tanimoto score: 0.85

MMs01120601
tanimoto score: 0.85

MMs01651620
tanimoto score: 0.85

MMs01126288
tanimoto score: 0.85

MMs01054771
tanimoto score: 0.85

MMs01068234
tanimoto score: 0.85

MMs01009696
tanimoto score: 0.85

MMs01126289
tanimoto score: 0.85


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