MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IM3
Name: (2E)-3-(3,4-DIHYDROXYPHENYL)-2-IMINOPROPANOIC ACID
SMILES: [H]N=C(Cc1ccc(c(c1)O)O)C(=O)O

[show PDB table]

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

Neutral Molecules: 3871Ionic States: 998Tautomers: 891Drug Similarity: 13

Items found 381 - 400 of 3871

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MMs02284213 tanimoto score: 0.76	MMs00020276 tanimoto score: 0.76	MMs02284124 tanimoto score: 0.76	MMs00020275 tanimoto score: 0.76
MMs00019912 tanimoto score: 0.76	MMs02513205 tanimoto score: 0.76	MMs03236334 tanimoto score: 0.76	MMs03227872 tanimoto score: 0.76
MMs03207351 tanimoto score: 0.76	MMs03214020 tanimoto score: 0.76	MMs01944664 tanimoto score: 0.76	MMs03173127 tanimoto score: 0.76
MMs02476048 tanimoto score: 0.76	MMs01944892 tanimoto score: 0.76	MMs00002704 tanimoto score: 0.76	MMs02513206 tanimoto score: 0.76
MMs01901583 tanimoto score: 0.76	MMs02272138 tanimoto score: 0.76	MMs01901584 tanimoto score: 0.76	MMs02261615 tanimoto score: 0.76

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