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 1021 - 1040 of 21701

of 1086 Go to Page

MMs02325259 tanimoto score: 0.8	MMs00942600 tanimoto score: 0.8	MMs00290635 tanimoto score: 0.8	MMs02386120 tanimoto score: 0.8
MMs02470091 tanimoto score: 0.8	MMs00942140 tanimoto score: 0.8	MMs00714841 tanimoto score: 0.8	MMs00942139 tanimoto score: 0.8
MMs01352835 tanimoto score: 0.8	MMs00843344 tanimoto score: 0.8	MMs00360828 tanimoto score: 0.8	MMs01352836 tanimoto score: 0.8
MMs00360827 tanimoto score: 0.8	MMs00843345 tanimoto score: 0.8	MMs00843346 tanimoto score: 0.8	MMs01459166 tanimoto score: 0.8
MMs00360826 tanimoto score: 0.8	MMs02284621 tanimoto score: 0.8	MMs00714840 tanimoto score: 0.8	MMs00843359 tanimoto score: 0.8

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