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 121 - 140 of 150200

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MMs02687441 tanimoto score: 0.84	MMs02513786 tanimoto score: 0.84	MMs02687640 tanimoto score: 0.84	MMs02143044 tanimoto score: 0.84
MMs03953485 tanimoto score: 0.84	MMs02087829 tanimoto score: 0.84	MMs00793756 tanimoto score: 0.84	MMs02035907 tanimoto score: 0.84
MMs02087828 tanimoto score: 0.84	MMs02035825 tanimoto score: 0.84	MMs00169445 tanimoto score: 0.84	MMs02035826 tanimoto score: 0.84
MMs00169447 tanimoto score: 0.84	MMs02035824 tanimoto score: 0.84	MMs02035827 tanimoto score: 0.84	MMs00793758 tanimoto score: 0.84
MMs01277677 tanimoto score: 0.84	MMs00260579 tanimoto score: 0.84	MMs00199177 tanimoto score: 0.84	MMs00918541 tanimoto score: 0.84

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