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 461 - 480 of 42726

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MMs01188980 tanimoto score: 0.84	MMs01351827 tanimoto score: 0.84	MMs01346549 tanimoto score: 0.84	MMs01351829 tanimoto score: 0.84
MMs00378504 tanimoto score: 0.84	MMs00895679 tanimoto score: 0.84	MMs01139816 tanimoto score: 0.84	MMs01273120 tanimoto score: 0.84
MMs01302991 tanimoto score: 0.84	MMs01351830 tanimoto score: 0.84	MMs01141142 tanimoto score: 0.84	MMs01386539 tanimoto score: 0.84
MMs01655402 tanimoto score: 0.84	MMs00473712 tanimoto score: 0.83	MMs01144430 tanimoto score: 0.83	MMs01145318 tanimoto score: 0.83
MMs00473562 tanimoto score: 0.83	MMs01144428 tanimoto score: 0.83	MMs01145320 tanimoto score: 0.83	MMs00473543 tanimoto score: 0.83

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