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 881 - 900 of 21701

of 1086 Go to Page

MMs01459163 tanimoto score: 0.8	MMs01520114 tanimoto score: 0.8	MMs02494700 tanimoto score: 0.8	MMs00252011 tanimoto score: 0.8
MMs02494726 tanimoto score: 0.8	MMs00252013 tanimoto score: 0.8	MMs02488289 tanimoto score: 0.8	MMs01459147 tanimoto score: 0.8
MMs00482984 tanimoto score: 0.8	MMs00942581 tanimoto score: 0.8	MMs01399557 tanimoto score: 0.8	MMs01545448 tanimoto score: 0.8
MMs00485295 tanimoto score: 0.8	MMs00460834 tanimoto score: 0.8	MMs00398153 tanimoto score: 0.8	MMs00236963 tanimoto score: 0.8
MMs01365512 tanimoto score: 0.8	MMs02488288 tanimoto score: 0.8	MMs02509271 tanimoto score: 0.8	MMs00236961 tanimoto score: 0.8

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