MMsINC Database Search
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Ligand PDB



ligand: DI3
Name: AC-(D)PHE-PRO-BORO-N-BUTYL-AMIDINO-GLYCINE-OH
SMILES: B(C(CCCCC(=N)N)NC(=O)C1CCCN1C(=O)C(Cc2ccccc2)N
C(=O)C)(O)O
[show PDB table]


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

Neutral Molecules: 21701Ionic States: 6213Tautomers: 1126Drug Similarity: 42 Items found 161 - 180 of 21701 



of 1086    Go to Page   



MMs00842794
tanimoto score: 0.84

MMs02264231
tanimoto score: 0.84

MMs00399333
tanimoto score: 0.84

MMs00483951
tanimoto score: 0.84

MMs03167111
tanimoto score: 0.84

MMs03182286
tanimoto score: 0.84

MMs00466760
tanimoto score: 0.84

MMs03160045
tanimoto score: 0.84

MMs03160043
tanimoto score: 0.84

MMs00842621
tanimoto score: 0.84

MMs02257601
tanimoto score: 0.84

MMs03080916
tanimoto score: 0.84

MMs00842578
tanimoto score: 0.84

MMs01788666
tanimoto score: 0.84

MMs03080918
tanimoto score: 0.84

MMs00397456
tanimoto score: 0.84

MMs00842579
tanimoto score: 0.84

MMs00842622
tanimoto score: 0.84

MMs03080920
tanimoto score: 0.84

MMs00482450
tanimoto score: 0.84


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