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 441 - 460 of 3871

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MMs03275974 tanimoto score: 0.76	MMs00586853 tanimoto score: 0.76	MMs00586852 tanimoto score: 0.76	MMs02284214 tanimoto score: 0.76
MMs03277294 tanimoto score: 0.76	MMs00585819 tanimoto score: 0.76	MMs02284213 tanimoto score: 0.76	MMs03272435 tanimoto score: 0.76
MMs03261575 tanimoto score: 0.76	MMs01826499 tanimoto score: 0.76	MMs02513205 tanimoto score: 0.76	MMs03262710 tanimoto score: 0.76
MMs00021045 tanimoto score: 0.76	MMs00560640 tanimoto score: 0.76	MMs00560641 tanimoto score: 0.76	MMs03227872 tanimoto score: 0.76
MMs03207351 tanimoto score: 0.76	MMs03214020 tanimoto score: 0.76	MMs00376478 tanimoto score: 0.76	MMs02476048 tanimoto score: 0.76

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