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 301 - 320 of 11169

of 559 Go to Page

MMs02795893 tanimoto score: 0.8	MMs02795897 tanimoto score: 0.8	MMs03372374 tanimoto score: 0.8	MMs03372376 tanimoto score: 0.8
MMs01978710 tanimoto score: 0.8	MMs02006793 tanimoto score: 0.8	MMs01978711 tanimoto score: 0.8	MMs02899218 tanimoto score: 0.8
MMs03372537 tanimoto score: 0.8	MMs02795903 tanimoto score: 0.8	MMs03431055 tanimoto score: 0.8	MMs03367979 tanimoto score: 0.8
MMs03367989 tanimoto score: 0.8	MMs02899154 tanimoto score: 0.8	MMs02795835 tanimoto score: 0.8	MMs02795831 tanimoto score: 0.8
MMs02899152 tanimoto score: 0.8	MMs01900367 tanimoto score: 0.8	MMs01978695 tanimoto score: 0.8	MMs01825726 tanimoto score: 0.8

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