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 461 - 480 of 3871

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MMs02284214 tanimoto score: 0.76	MMs02125347 tanimoto score: 0.76	MMs02309079 tanimoto score: 0.76	MMs02513167 tanimoto score: 0.76
MMs03431189 tanimoto score: 0.76	MMs03227872 tanimoto score: 0.76	MMs00560640 tanimoto score: 0.76	MMs03214020 tanimoto score: 0.76
MMs00560641 tanimoto score: 0.76	MMs02476048 tanimoto score: 0.76	MMs00376478 tanimoto score: 0.76	MMs00005443 tanimoto score: 0.76
MMs02465409 tanimoto score: 0.76	MMs03173127 tanimoto score: 0.76	MMs02467741 tanimoto score: 0.76	MMs03207351 tanimoto score: 0.76
MMs03236334 tanimoto score: 0.76	MMs02272138 tanimoto score: 0.76	MMs03147430 tanimoto score: 0.76	MMs03147694 tanimoto score: 0.76

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