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 421 - 440 of 7748

of 388 Go to Page

MMs03023542 tanimoto score: 0.8	MMs03018435 tanimoto score: 0.8	MMs00703545 tanimoto score: 0.8	MMs02256823 tanimoto score: 0.8
MMs02354094 tanimoto score: 0.8	MMs03023540 tanimoto score: 0.8	MMs00008180 tanimoto score: 0.8	MMs02260142 tanimoto score: 0.8
MMs00703547 tanimoto score: 0.8	MMs02354128 tanimoto score: 0.8	MMs02263306 tanimoto score: 0.8	MMs01278259 tanimoto score: 0.8
MMs03018434 tanimoto score: 0.8	MMs03016947 tanimoto score: 0.8	MMs03000171 tanimoto score: 0.8	MMs02893342 tanimoto score: 0.8
MMs01778327 tanimoto score: 0.8	MMs01778328 tanimoto score: 0.8	MMs00023049 tanimoto score: 0.8	MMs01778329 tanimoto score: 0.8

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