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 181 - 200 of 42726

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MMs00504456 tanimoto score: 0.86	MMs01125330 tanimoto score: 0.86	MMs01721680 tanimoto score: 0.86	MMs01138341 tanimoto score: 0.85
MMs01651620 tanimoto score: 0.85	MMs00979750 tanimoto score: 0.85	MMs01138343 tanimoto score: 0.85	MMs00979748 tanimoto score: 0.85
MMs01605040 tanimoto score: 0.85	MMs01633431 tanimoto score: 0.85	MMs00979735 tanimoto score: 0.85	MMs00968547 tanimoto score: 0.85
MMs01437878 tanimoto score: 0.85	MMs00245942 tanimoto score: 0.85	MMs00245938 tanimoto score: 0.85	MMs01423697 tanimoto score: 0.85
MMs01385766 tanimoto score: 0.85	MMs01385068 tanimoto score: 0.85	MMs00245934 tanimoto score: 0.85	MMs00378501 tanimoto score: 0.85

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