MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PDH
Name: (2S)-2-AMINO-3-PHENYL-1-PROPANOL
SMILES: c1ccc(cc1)CC(CO)N

[show PDB table]

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

Neutral Molecules: 7748Ionic States: 4736Tautomers: 644Drug Similarity: 46

Items found 501 - 520 of 7748

of 388 Go to Page

MMs00057102 tanimoto score: 0.8	MMs02354128 tanimoto score: 0.8	MMs02354130 tanimoto score: 0.8	MMs02840439 tanimoto score: 0.8
MMs00441807 tanimoto score: 0.8	MMs02354094 tanimoto score: 0.8	MMs02263308 tanimoto score: 0.8	MMs02263306 tanimoto score: 0.8
MMs02864804 tanimoto score: 0.8	MMs02262864 tanimoto score: 0.8	MMs02262858 tanimoto score: 0.8	MMs02262862 tanimoto score: 0.8
MMs00014571 tanimoto score: 0.8	MMs02262860 tanimoto score: 0.8	MMs02260142 tanimoto score: 0.8	MMs00056496 tanimoto score: 0.8
MMs00056498 tanimoto score: 0.8	MMs00111606 tanimoto score: 0.8	MMs00272032 tanimoto score: 0.8	MMs02256823 tanimoto score: 0.8

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