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 221 - 240 of 42726

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MMs01168336 tanimoto score: 0.85	MMs01068234 tanimoto score: 0.85	MMs01633431 tanimoto score: 0.85	MMs00269427 tanimoto score: 0.85
MMs00895689 tanimoto score: 0.85	MMs00239554 tanimoto score: 0.85	MMs01120603 tanimoto score: 0.85	MMs01154027 tanimoto score: 0.85
MMs01120675 tanimoto score: 0.85	MMs00245822 tanimoto score: 0.85	MMs01651620 tanimoto score: 0.85	MMs01707687 tanimoto score: 0.85
MMs01437878 tanimoto score: 0.85	MMs00239533 tanimoto score: 0.85	MMs01009284 tanimoto score: 0.85	MMs01423697 tanimoto score: 0.85
MMs01130038 tanimoto score: 0.85	MMs01054771 tanimoto score: 0.85	MMs01009696 tanimoto score: 0.85	MMs00130136 tanimoto score: 0.85

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