MMsINC Ligand

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 861 - 880 of 21701

of 1086 Go to Page

MMs00482772 tanimoto score: 0.8	MMs00483989 tanimoto score: 0.8	MMs01258014 tanimoto score: 0.8	MMs01258016 tanimoto score: 0.8
MMs00803762 tanimoto score: 0.8	MMs01499571 tanimoto score: 0.8	MMs00843360 tanimoto score: 0.8	MMs00360826 tanimoto score: 0.8
MMs00943638 tanimoto score: 0.8	MMs01370446 tanimoto score: 0.8	MMs00851970 tanimoto score: 0.8	MMs00236963 tanimoto score: 0.8
MMs01288163 tanimoto score: 0.8	MMs01459163 tanimoto score: 0.8	MMs02470089 tanimoto score: 0.8	MMs01486494 tanimoto score: 0.8
MMs02488289 tanimoto score: 0.8	MMs02682347 tanimoto score: 0.8	MMs00236961 tanimoto score: 0.8	MMs00942008 tanimoto score: 0.8

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