MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NHR
Name: 2-{4-[2-(2-AMINO-4-HYDROXY-QUINAZOLIN-6-YL)-1-CARBOXY-ETHYL]-BENZOYLAMINO}-PENTANEDIOIC ACID
SMILES: c
1cc(ccc1C(Cc2ccc3c(c2)c(nc(n3)N)O)C(=O)O)C(=O)NC(CCC(=O)O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 11169Ionic States: 3107Tautomers: 279Drug Similarity: 7

Items found 341 - 360 of 11169

of 559 Go to Page

MMs02899220 tanimoto score: 0.8	MMs01825726 tanimoto score: 0.8	MMs02899218 tanimoto score: 0.8	MMs02899091 tanimoto score: 0.8
MMs01978711 tanimoto score: 0.8	MMs03352165 tanimoto score: 0.8	MMs02899219 tanimoto score: 0.8	MMs03358672 tanimoto score: 0.8
MMs01759798 tanimoto score: 0.79	MMs02899204 tanimoto score: 0.79	MMs02899206 tanimoto score: 0.79	MMs03372548 tanimoto score: 0.79
MMs01730601 tanimoto score: 0.79	MMs01730106 tanimoto score: 0.79	MMs03372527 tanimoto score: 0.79	MMs02899196 tanimoto score: 0.79
MMs02899178 tanimoto score: 0.79	MMs03376218 tanimoto score: 0.79	MMs03372378 tanimoto score: 0.79	MMs02899166 tanimoto score: 0.79

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