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 101 - 120 of 3871

of 194 Go to Page

MMs03537757 tanimoto score: 0.8	MMs02900519 tanimoto score: 0.8	MMs00007493 tanimoto score: 0.8	MMs00002567 tanimoto score: 0.8
MMs03080460 tanimoto score: 0.8	MMs03537248 tanimoto score: 0.8	MMs02129602 tanimoto score: 0.8	MMs02129603 tanimoto score: 0.8
MMs02331439 tanimoto score: 0.8	MMs02849498 tanimoto score: 0.8	MMs02849500 tanimoto score: 0.8	MMs03425247 tanimoto score: 0.8
MMs03374408 tanimoto score: 0.8	MMs01730070 tanimoto score: 0.8	MMs03418849 tanimoto score: 0.8	MMs00008292 tanimoto score: 0.8
MMs00008294 tanimoto score: 0.8	MMs01755361 tanimoto score: 0.8	MMs02890171 tanimoto score: 0.8	MMs02313468 tanimoto score: 0.8

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