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 321 - 340 of 42726

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MMs01573887 tanimoto score: 0.84	MMs01586225 tanimoto score: 0.84	MMs00140771 tanimoto score: 0.84	MMs01586226 tanimoto score: 0.84
MMs00239558 tanimoto score: 0.84	MMs01139116 tanimoto score: 0.84	MMs00140772 tanimoto score: 0.84	MMs00075995 tanimoto score: 0.84
MMs00245363 tanimoto score: 0.84	MMs01586228 tanimoto score: 0.84	MMs00245374 tanimoto score: 0.84	MMs00239557 tanimoto score: 0.84
MMs00239556 tanimoto score: 0.84	MMs01522635 tanimoto score: 0.84	MMs01522636 tanimoto score: 0.84	MMs01139814 tanimoto score: 0.84
MMs00239550 tanimoto score: 0.84	MMs01513068 tanimoto score: 0.84	MMs01139114 tanimoto score: 0.84	MMs01586230 tanimoto score: 0.84

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