MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PIR
Name: 2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL
SMILES: c1cc(ccc1C2C(C(C(N2)CO)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5385Ionic States: 2970Tautomers: 90Drug Similarity: 10

Items found 101 - 120 of 5385

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MMs01225940 tanimoto score: 0.8	MMs02390401 tanimoto score: 0.8	MMs02844767 tanimoto score: 0.8	MMs02195458 tanimoto score: 0.8
MMs02195460 tanimoto score: 0.8	MMs02195459 tanimoto score: 0.8	MMs02826106 tanimoto score: 0.8	MMs02826108 tanimoto score: 0.8
MMs02389580 tanimoto score: 0.8	MMs02193823 tanimoto score: 0.8	MMs00803640 tanimoto score: 0.8	MMs00803642 tanimoto score: 0.8
MMs00782924 tanimoto score: 0.8	MMs00782920 tanimoto score: 0.8	MMs00773963 tanimoto score: 0.8	MMs00597185 tanimoto score: 0.8
MMs00286392 tanimoto score: 0.8	MMs02844761 tanimoto score: 0.8	MMs00782922 tanimoto score: 0.8	MMs02826018 tanimoto score: 0.8

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