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 441 - 460 of 7748

of 388 Go to Page

MMs03018435 tanimoto score: 0.8	MMs00042928 tanimoto score: 0.8	MMs01278255 tanimoto score: 0.8	MMs02262862 tanimoto score: 0.8
MMs01278257 tanimoto score: 0.8	MMs01278259 tanimoto score: 0.8	MMs01278444 tanimoto score: 0.8	MMs02263308 tanimoto score: 0.8
MMs00441807 tanimoto score: 0.8	MMs00042927 tanimoto score: 0.8	MMs01278435 tanimoto score: 0.8	MMs03016947 tanimoto score: 0.8
MMs02376476 tanimoto score: 0.8	MMs02376477 tanimoto score: 0.8	MMs02254218 tanimoto score: 0.8	MMs00018636 tanimoto score: 0.8
MMs00703545 tanimoto score: 0.8	MMs02893342 tanimoto score: 0.8	MMs02354094 tanimoto score: 0.8	MMs02354128 tanimoto score: 0.8

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