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 241 - 260 of 3871

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MMs03342512 tanimoto score: 0.78	MMs03343732 tanimoto score: 0.78	MMs02741746 tanimoto score: 0.78	MMs03343734 tanimoto score: 0.78
MMs03520155 tanimoto score: 0.78	MMs00043891 tanimoto score: 0.77	MMs03246948 tanimoto score: 0.77	MMs03288098 tanimoto score: 0.77
MMs00346633 tanimoto score: 0.77	MMs00346631 tanimoto score: 0.77	MMs02277680 tanimoto score: 0.77	MMs02262217 tanimoto score: 0.77
MMs02262218 tanimoto score: 0.77	MMs02506288 tanimoto score: 0.77	MMs00575791 tanimoto score: 0.77	MMs02460927 tanimoto score: 0.77
MMs02258111 tanimoto score: 0.77	MMs03230840 tanimoto score: 0.77	MMs03207348 tanimoto score: 0.77	MMs00004120 tanimoto score: 0.77

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