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 321 - 340 of 3871

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MMs00002623 tanimoto score: 0.77	MMs00346633 tanimoto score: 0.77	MMs02506288 tanimoto score: 0.77	MMs02840201 tanimoto score: 0.77
MMs03365329 tanimoto score: 0.77	MMs00007996 tanimoto score: 0.77	MMs03147367 tanimoto score: 0.77	MMs02145012 tanimoto score: 0.77
MMs02460927 tanimoto score: 0.77	MMs02672642 tanimoto score: 0.77	MMs00002855 tanimoto score: 0.77	MMs02277680 tanimoto score: 0.77
MMs03147365 tanimoto score: 0.77	MMs02262217 tanimoto score: 0.77	MMs02428540 tanimoto score: 0.77	MMs00575791 tanimoto score: 0.77
MMs00303175 tanimoto score: 0.77	MMs02262216 tanimoto score: 0.77	MMs02262218 tanimoto score: 0.77	MMs00049608 tanimoto score: 0.77

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