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 481 - 500 of 3871

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MMs03262710 tanimoto score: 0.76	MMs02513206 tanimoto score: 0.76	MMs03275974 tanimoto score: 0.76	MMs02467741 tanimoto score: 0.76
MMs00585819 tanimoto score: 0.76	MMs02383368 tanimoto score: 0.76	MMs01826499 tanimoto score: 0.76	MMs02465409 tanimoto score: 0.76
MMs02476048 tanimoto score: 0.76	MMs03236334 tanimoto score: 0.76	MMs00586852 tanimoto score: 0.76	MMs03032693 tanimoto score: 0.76
MMs00025155 tanimoto score: 0.76	MMs03029970 tanimoto score: 0.76	MMs03214020 tanimoto score: 0.76	MMs00560640 tanimoto score: 0.76
MMs02272138 tanimoto score: 0.76	MMs03207351 tanimoto score: 0.76	MMs02429114 tanimoto score: 0.76	MMs00560641 tanimoto score: 0.76

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