MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CFY
Name: [(2S)-2-{(2R)-2-[(1S)-1-amino-2-phenylethyl]-2-hydroxy-2,5-dihydro-1,3-thiazol-4-yl}-4-(4-hydroxybenzyl)-
5-oxo-2,5-dihydro-1H-imidazol-1-yl]acetic acid
SMILES: c1ccc(cc1)CC(C2(N=C(CS2)C3N=C(C(=O)N3CC(=O)O)
Cc4ccc(cc4)O)O)N

[show PDB table]

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

Neutral Molecules: 1852Ionic States: 803Tautomers: 64Drug Similarity: 21

Items found 1 - 20 of 1852

of 93 Go to Page

MMs02481021 tanimoto score: 0.85	MMs02391285 tanimoto score: 0.85	MMs02481022 tanimoto score: 0.85	MMs02481020 tanimoto score: 0.85
MMs02312514 tanimoto score: 0.84	MMs02487430 tanimoto score: 0.83	MMs00482852 tanimoto score: 0.83	MMs02487428 tanimoto score: 0.83
MMs02467783 tanimoto score: 0.82	MMs02467781 tanimoto score: 0.82	MMs02467785 tanimoto score: 0.82	MMs02467779 tanimoto score: 0.82
MMs02391025 tanimoto score: 0.81	MMs02391027 tanimoto score: 0.81	MMs02391029 tanimoto score: 0.81	MMs02415630 tanimoto score: 0.81
MMs02415628 tanimoto score: 0.81	MMs02415632 tanimoto score: 0.81	MMs00482652 tanimoto score: 0.81	MMs00482884 tanimoto score: 0.81

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