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 981 - 1000 of 42726

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MMs00169411 tanimoto score: 0.82	MMs00979732 tanimoto score: 0.82	MMs01131228 tanimoto score: 0.82	MMs01599609 tanimoto score: 0.82
MMs01601587 tanimoto score: 0.82	MMs01610920 tanimoto score: 0.82	MMs01131155 tanimoto score: 0.82	MMs01131157 tanimoto score: 0.82
MMs01599477 tanimoto score: 0.82	MMs00814088 tanimoto score: 0.82	MMs01586247 tanimoto score: 0.82	MMs01586248 tanimoto score: 0.82
MMs01599476 tanimoto score: 0.82	MMs01197221 tanimoto score: 0.82	MMs01197222 tanimoto score: 0.82	MMs00328640 tanimoto score: 0.82
MMs01229484 tanimoto score: 0.82	MMs01612994 tanimoto score: 0.82	MMs01586213 tanimoto score: 0.82	MMs01586214 tanimoto score: 0.82

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