MMsINC Database Search
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Ligand PDB



ligand: ING
Name: D-[(AMINO)CARBONYL]PHENYLALANINE
SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)N		[show PDB table]

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

Neutral Molecules: 21163Ionic States: 7572Tautomers: 690Drug Similarity: 58 Items found 101 - 120 of 21163 



of 1059    Go to Page   



MMs01250941
tanimoto score: 0.92
MMs02226721
tanimoto score: 0.92
MMs03167862
tanimoto score: 0.92
MMs02231198
tanimoto score: 0.92

MMs03167858
tanimoto score: 0.92
MMs03167860
tanimoto score: 0.92
MMs03167754
tanimoto score: 0.92
MMs03167861
tanimoto score: 0.92

MMs01695446
tanimoto score: 0.92
MMs03372064
tanimoto score: 0.92
MMs03167755
tanimoto score: 0.92
MMs02231200
tanimoto score: 0.92

MMs03167753
tanimoto score: 0.92
MMs03167756
tanimoto score: 0.92
MMs00453139
tanimoto score: 0.92
MMs00453140
tanimoto score: 0.92

MMs00482463
tanimoto score: 0.92
MMs00484302
tanimoto score: 0.92
MMs02138158
tanimoto score: 0.92
MMs00451156
tanimoto score: 0.92


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