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 481 - 500 of 7748

of 388 Go to Page

MMs00111602 tanimoto score: 0.8	MMs00111604 tanimoto score: 0.8	MMs00111600 tanimoto score: 0.8	MMs02376477 tanimoto score: 0.8
MMs00111606 tanimoto score: 0.8	MMs00042931 tanimoto score: 0.8	MMs00703545 tanimoto score: 0.8	MMs00703547 tanimoto score: 0.8
MMs02262860 tanimoto score: 0.8	MMs02376476 tanimoto score: 0.8	MMs02262858 tanimoto score: 0.8	MMs02384520 tanimoto score: 0.8
MMs02354130 tanimoto score: 0.8	MMs02260142 tanimoto score: 0.8	MMs02354128 tanimoto score: 0.8	MMs02262862 tanimoto score: 0.8
MMs02256823 tanimoto score: 0.8	MMs00441807 tanimoto score: 0.8	MMs02354094 tanimoto score: 0.8	MMs01278437 tanimoto score: 0.8

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