MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B3Y
Name: (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID
SMILES: c1cc(ccc1CC(CC(=O)O)N)O

[show PDB table]

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

Neutral Molecules: 10116Ionic States: 4404Tautomers: 474Drug Similarity: 76

Items found 201 - 220 of 10116

of 506 Go to Page

MMs03029970 tanimoto score: 0.84	MMs02315678 tanimoto score: 0.84	MMs02111168 tanimoto score: 0.84	MMs03032411 tanimoto score: 0.84
MMs00002696 tanimoto score: 0.84	MMs00484510 tanimoto score: 0.84	MMs02902690 tanimoto score: 0.84	MMs03537248 tanimoto score: 0.84
MMs00482585 tanimoto score: 0.84	MMs00001956 tanimoto score: 0.84	MMs02273029 tanimoto score: 0.84	MMs02269511 tanimoto score: 0.84
MMs02278371 tanimoto score: 0.84	MMs01725108 tanimoto score: 0.84	MMs03477455 tanimoto score: 0.84	MMs00482045 tanimoto score: 0.84
MMs03477454 tanimoto score: 0.84	MMs00482679 tanimoto score: 0.84	MMs02110151 tanimoto score: 0.84	MMs02224130 tanimoto score: 0.84

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