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 841 - 860 of 21701

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MMs02470095 tanimoto score: 0.8	MMs02483967 tanimoto score: 0.8	MMs00843193 tanimoto score: 0.8	MMs00942581 tanimoto score: 0.8
MMs00942007 tanimoto score: 0.8	MMs00843194 tanimoto score: 0.8	MMs00942006 tanimoto score: 0.8	MMs00942008 tanimoto score: 0.8
MMs00942009 tanimoto score: 0.8	MMs00843189 tanimoto score: 0.8	MMs00938119 tanimoto score: 0.8	MMs00843190 tanimoto score: 0.8
MMs00482255 tanimoto score: 0.8	MMs01479507 tanimoto score: 0.8	MMs00938116 tanimoto score: 0.8	MMs00483831 tanimoto score: 0.8
MMs01163880 tanimoto score: 0.8	MMs02386120 tanimoto score: 0.8	MMs01459166 tanimoto score: 0.8	MMs00938117 tanimoto score: 0.8

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