MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PR0
Name: 3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL
SMILES: CC(C(Cc1ccccc1)N)O

[show PDB table]

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

Neutral Molecules: 8548Ionic States: 5525Tautomers: 531Drug Similarity: 52

Items found 481 - 500 of 8548

of 428 Go to Page

MMs03186848 tanimoto score: 0.82	MMs02254015 tanimoto score: 0.81	MMs03147778 tanimoto score: 0.81	MMs02841052 tanimoto score: 0.81
MMs01364678 tanimoto score: 0.81	MMs01364681 tanimoto score: 0.81	MMs02840435 tanimoto score: 0.81	MMs02840437 tanimoto score: 0.81
MMs02252887 tanimoto score: 0.81	MMs03029146 tanimoto score: 0.81	MMs03029148 tanimoto score: 0.81	MMs00002667 tanimoto score: 0.81
MMs02822815 tanimoto score: 0.81	MMs03023439 tanimoto score: 0.81	MMs02822813 tanimoto score: 0.81	MMs03023437 tanimoto score: 0.81
MMs00448352 tanimoto score: 0.81	MMs02822811 tanimoto score: 0.81	MMs02249057 tanimoto score: 0.81	MMs02249056 tanimoto score: 0.81

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