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 521 - 540 of 7748

of 388 Go to Page

MMs03034344 tanimoto score: 0.8	MMs00013338 tanimoto score: 0.8	MMs00057102 tanimoto score: 0.8	MMs02263306 tanimoto score: 0.8
MMs02384520 tanimoto score: 0.8	MMs02262862 tanimoto score: 0.8	MMs02262860 tanimoto score: 0.8	MMs02262864 tanimoto score: 0.8
MMs02376477 tanimoto score: 0.8	MMs00057101 tanimoto score: 0.8	MMs02263308 tanimoto score: 0.8	MMs02260142 tanimoto score: 0.8
MMs02256823 tanimoto score: 0.8	MMs02376476 tanimoto score: 0.8	MMs02262858 tanimoto score: 0.8	MMs00011866 tanimoto score: 0.8
MMs00111602 tanimoto score: 0.8	MMs00111604 tanimoto score: 0.8	MMs00111606 tanimoto score: 0.8	MMs00011557 tanimoto score: 0.8

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