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 221 - 240 of 10116

of 506 Go to Page

MMs00484510 tanimoto score: 0.84	MMs02273029 tanimoto score: 0.84	MMs00482679 tanimoto score: 0.84	MMs02110767 tanimoto score: 0.84
MMs02278371 tanimoto score: 0.84	MMs03477454 tanimoto score: 0.84	MMs03477455 tanimoto score: 0.84	MMs01725108 tanimoto score: 0.84
MMs00574958 tanimoto score: 0.84	MMs02269511 tanimoto score: 0.84	MMs02674112 tanimoto score: 0.84	MMs02230319 tanimoto score: 0.84
MMs03321115 tanimoto score: 0.84	MMs03040631 tanimoto score: 0.84	MMs02224130 tanimoto score: 0.84	MMs03293757 tanimoto score: 0.84
MMs03029970 tanimoto score: 0.84	MMs02616463 tanimoto score: 0.84	MMs00482585 tanimoto score: 0.84	MMs00000547 tanimoto score: 0.84

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