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 201 - 220 of 42726

of 2137 Go to Page

MMs01605040 tanimoto score: 0.85	MMs01120603 tanimoto score: 0.85	MMs01633431 tanimoto score: 0.85	MMs00895670 tanimoto score: 0.85
MMs01054771 tanimoto score: 0.85	MMs01651620 tanimoto score: 0.85	MMs01009284 tanimoto score: 0.85	MMs01009696 tanimoto score: 0.85
MMs00895381 tanimoto score: 0.85	MMs00130136 tanimoto score: 0.85	MMs01138343 tanimoto score: 0.85	MMs01437878 tanimoto score: 0.85
MMs00979750 tanimoto score: 0.85	MMs01068234 tanimoto score: 0.85	MMs00379027 tanimoto score: 0.85	MMs01120597 tanimoto score: 0.85
MMs01138341 tanimoto score: 0.85	MMs01423697 tanimoto score: 0.85	MMs01694533 tanimoto score: 0.85	MMs01364462 tanimoto score: 0.85

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