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 161 - 180 of 5385

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MMs03130022 tanimoto score: 0.8	MMs00755902 tanimoto score: 0.8	MMs02302217 tanimoto score: 0.8	MMs02302216 tanimoto score: 0.8
MMs03130023 tanimoto score: 0.8	MMs02826020 tanimoto score: 0.8	MMs00755901 tanimoto score: 0.8	MMs00782920 tanimoto score: 0.8
MMs03130024 tanimoto score: 0.8	MMs00773963 tanimoto score: 0.8	MMs00755900 tanimoto score: 0.8	MMs03130025 tanimoto score: 0.8
MMs00703553 tanimoto score: 0.8	MMs02389580 tanimoto score: 0.8	MMs02844761 tanimoto score: 0.8	MMs00687219 tanimoto score: 0.8
MMs02824370 tanimoto score: 0.8	MMs03241451 tanimoto score: 0.8	MMs03912120 tanimoto score: 0.8	MMs03884415 tanimoto score: 0.8

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