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 181 - 200 of 8548

of 428 Go to Page

MMs02824473 tanimoto score: 0.85	MMs02175541 tanimoto score: 0.85	MMs02175540 tanimoto score: 0.85	MMs02175542 tanimoto score: 0.85
MMs02255584 tanimoto score: 0.85	MMs02117756 tanimoto score: 0.85	MMs03305047 tanimoto score: 0.85	MMs02304426 tanimoto score: 0.85
MMs02254930 tanimoto score: 0.85	MMs02117758 tanimoto score: 0.85	MMs02824475 tanimoto score: 0.85	MMs01366030 tanimoto score: 0.85
MMs02263394 tanimoto score: 0.84	MMs02263398 tanimoto score: 0.84	MMs02263396 tanimoto score: 0.84	MMs02263400 tanimoto score: 0.84
MMs03176383 tanimoto score: 0.84	MMs03176381 tanimoto score: 0.84	MMs03176378 tanimoto score: 0.84	MMs02865518 tanimoto score: 0.84

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