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 201 - 220 of 8548

of 428 Go to Page

MMs00572848 tanimoto score: 0.84	MMs03294171 tanimoto score: 0.84	MMs03365185 tanimoto score: 0.84	MMs00572842 tanimoto score: 0.84
MMs03176381 tanimoto score: 0.84	MMs00572844 tanimoto score: 0.84	MMs03176378 tanimoto score: 0.84	MMs03176383 tanimoto score: 0.84
MMs02304424 tanimoto score: 0.84	MMs01360928 tanimoto score: 0.84	MMs00572846 tanimoto score: 0.84	MMs03176385 tanimoto score: 0.84
MMs03370809 tanimoto score: 0.84	MMs02263396 tanimoto score: 0.84	MMs02263398 tanimoto score: 0.84	MMs02263400 tanimoto score: 0.84
MMs02865518 tanimoto score: 0.84	MMs02841033 tanimoto score: 0.84	MMs02263394 tanimoto score: 0.84	MMs00014999 tanimoto score: 0.84

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