MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IPF
Name: N-ACETYLTRYPTOPHYL-N~1~-{3-[1-(N-ACETYLTRYPTOPHYLVALYL)PYRROLIDIN-2-YL]-1-BENZYL-2,3-DIHYDROXYPROPYL}VALINAMIDE
SMILES: C
C(C)C(C(=O)NC(Cc1ccccc1)C(C(C2CCCN2C(=O)C(C(C)C)NC(=O)C(Cc3c[nH]c4c3cccc4)NC(=O)C)O)O)NC(=O
)C(Cc5c[nH]c6c5cccc6)NC(=O)C

[show PDB table]

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

Neutral Molecules: 25607Ionic States: 5878Tautomers: 1021Drug Similarity: 52

Items found 181 - 200 of 25607

of 1281 Go to Page

MMs02478038 tanimoto score: 0.84	MMs02478036 tanimoto score: 0.84	MMs02478037 tanimoto score: 0.84	MMs02506515 tanimoto score: 0.84
MMs00202765 tanimoto score: 0.83	MMs00348169 tanimoto score: 0.83	MMs00477109 tanimoto score: 0.83	MMs00202767 tanimoto score: 0.83
MMs00348170 tanimoto score: 0.83	MMs02478032 tanimoto score: 0.83	MMs02478033 tanimoto score: 0.83	MMs02463762 tanimoto score: 0.83
MMs02168554 tanimoto score: 0.83	MMs00477084 tanimoto score: 0.83	MMs02168555 tanimoto score: 0.83	MMs02463760 tanimoto score: 0.83
MMs00477085 tanimoto score: 0.83	MMs00930606 tanimoto score: 0.83	MMs02478031 tanimoto score: 0.83	MMs02478034 tanimoto score: 0.83

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