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 741 - 760 of 21701

of 1086 Go to Page

MMs01457282 tanimoto score: 0.8	MMs02284618 tanimoto score: 0.8	MMs00252243 tanimoto score: 0.8	MMs00702891 tanimoto score: 0.8
MMs01457285 tanimoto score: 0.8	MMs02284619 tanimoto score: 0.8	MMs00343160 tanimoto score: 0.8	MMs01457261 tanimoto score: 0.8
MMs00343162 tanimoto score: 0.8	MMs01457263 tanimoto score: 0.8	MMs00842965 tanimoto score: 0.8	MMs02274382 tanimoto score: 0.8
MMs00252244 tanimoto score: 0.8	MMs02274567 tanimoto score: 0.8	MMs01088210 tanimoto score: 0.8	MMs00911051 tanimoto score: 0.8
MMs01088211 tanimoto score: 0.8	MMs00842814 tanimoto score: 0.8	MMs00842815 tanimoto score: 0.8	MMs01088212 tanimoto score: 0.8

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