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 721 - 740 of 8548

of 428 Go to Page

MMs02336204 tanimoto score: 0.8	MMs00759049 tanimoto score: 0.8	MMs02336202 tanimoto score: 0.8	MMs02331511 tanimoto score: 0.8
MMs03158366 tanimoto score: 0.8	MMs02329534 tanimoto score: 0.8	MMs03173021 tanimoto score: 0.8	MMs03041093 tanimoto score: 0.8
MMs01275939 tanimoto score: 0.8	MMs02326993 tanimoto score: 0.8	MMs00465787 tanimoto score: 0.8	MMs00465785 tanimoto score: 0.8
MMs02336200 tanimoto score: 0.8	MMs02823696 tanimoto score: 0.8	MMs00732048 tanimoto score: 0.8	MMs03030406 tanimoto score: 0.8
MMs00732046 tanimoto score: 0.8	MMs03030408 tanimoto score: 0.8	MMs00732044 tanimoto score: 0.8	MMs03030400 tanimoto score: 0.8

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