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 721 - 740 of 21701

of 1086 Go to Page

MMs00115424 tanimoto score: 0.8	MMs02284621 tanimoto score: 0.8	MMs01088210 tanimoto score: 0.8	MMs01088209 tanimoto score: 0.8
MMs02258935 tanimoto score: 0.8	MMs00842815 tanimoto score: 0.8	MMs02258937 tanimoto score: 0.8	MMs00842814 tanimoto score: 0.8
MMs01088211 tanimoto score: 0.8	MMs01456982 tanimoto score: 0.8	MMs02258988 tanimoto score: 0.8	MMs02258931 tanimoto score: 0.8
MMs01088212 tanimoto score: 0.8	MMs01456980 tanimoto score: 0.8	MMs02258933 tanimoto score: 0.8	MMs00252014 tanimoto score: 0.8
MMs00252013 tanimoto score: 0.8	MMs02253253 tanimoto score: 0.8	MMs00911050 tanimoto score: 0.8	MMs00252011 tanimoto score: 0.8

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