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 221 - 240 of 25607

of 1281 Go to Page

MMs02478032 tanimoto score: 0.83	MMs02478033 tanimoto score: 0.83	MMs02487802 tanimoto score: 0.83	MMs02507175 tanimoto score: 0.83
MMs00477109 tanimoto score: 0.83	MMs02168554 tanimoto score: 0.83	MMs02463756 tanimoto score: 0.83	MMs00477085 tanimoto score: 0.83
MMs02168555 tanimoto score: 0.83	MMs02463758 tanimoto score: 0.83	MMs02459866 tanimoto score: 0.83	MMs02459864 tanimoto score: 0.83
MMs02459860 tanimoto score: 0.83	MMs02448470 tanimoto score: 0.83	MMs02459862 tanimoto score: 0.83	MMs00473848 tanimoto score: 0.83
MMs02448468 tanimoto score: 0.83	MMs00930606 tanimoto score: 0.83	MMs00477084 tanimoto score: 0.83	MMs02095772 tanimoto score: 0.83

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