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 121 - 140 of 3871

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MMs01725123 tanimoto score: 0.8	MMs02300209 tanimoto score: 0.79	MMs02297410 tanimoto score: 0.79	MMs02853700 tanimoto score: 0.79
MMs02854060 tanimoto score: 0.79	MMs02854062 tanimoto score: 0.79	MMs02845693 tanimoto score: 0.79	MMs02845694 tanimoto score: 0.79
MMs03481216 tanimoto score: 0.79	MMs00002763 tanimoto score: 0.79	MMs00020028 tanimoto score: 0.79	MMs03309676 tanimoto score: 0.79
MMs00006605 tanimoto score: 0.79	MMs02546295 tanimoto score: 0.79	MMs02307115 tanimoto score: 0.79	MMs00019201 tanimoto score: 0.79
MMs02091519 tanimoto score: 0.79	MMs03296905 tanimoto score: 0.79	MMs00097345 tanimoto score: 0.79	MMs00006273 tanimoto score: 0.79

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