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 561 - 580 of 8548

of 428 Go to Page

MMs02841056 tanimoto score: 0.81	MMs02249054 tanimoto score: 0.81	MMs02252887 tanimoto score: 0.81	MMs01368614 tanimoto score: 0.81
MMs02254190 tanimoto score: 0.81	MMs02335196 tanimoto score: 0.81	MMs03175594 tanimoto score: 0.81	MMs02249056 tanimoto score: 0.81
MMs02249057 tanimoto score: 0.81	MMs03029146 tanimoto score: 0.81	MMs03029148 tanimoto score: 0.81	MMs02649217 tanimoto score: 0.81
MMs03023439 tanimoto score: 0.81	MMs02822815 tanimoto score: 0.81	MMs02649215 tanimoto score: 0.81	MMs02840435 tanimoto score: 0.81
MMs02616592 tanimoto score: 0.81	MMs02822809 tanimoto score: 0.81	MMs00003986 tanimoto score: 0.81	MMs02822811 tanimoto score: 0.81

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