MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 4BU
Name: (2S)-2-amino-5-[[4-[(2S)-2-hydroxy-2-phenyl-ethoxy]phenyl]amino]-5-oxo-pentanoic acid
SMILES: c1ccc(
cc1)C(COc2ccc(cc2)NC(=O)CCC(C(=O)O)N)O

[show PDB table]

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

Neutral Molecules: 150200Ionic States: 21845Tautomers: 8988Drug Similarity: 51

Items found 81 - 100 of 150200

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MMs00793756 tanimoto score: 0.84	MMs00095076 tanimoto score: 0.84	MMs00793758 tanimoto score: 0.84	MMs02687439 tanimoto score: 0.84
MMs02686773 tanimoto score: 0.84	MMs02513786 tanimoto score: 0.84	MMs00853711 tanimoto score: 0.84	MMs02143044 tanimoto score: 0.84
MMs00095070 tanimoto score: 0.84	MMs00095072 tanimoto score: 0.84	MMs02687441 tanimoto score: 0.84	MMs02035907 tanimoto score: 0.84
MMs02035827 tanimoto score: 0.84	MMs02035906 tanimoto score: 0.84	MMs02035824 tanimoto score: 0.84	MMs02035825 tanimoto score: 0.84
MMs02035826 tanimoto score: 0.84	MMs02087828 tanimoto score: 0.84	MMs01975820 tanimoto score: 0.84	MMs01749485 tanimoto score: 0.84

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