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 701 - 720 of 21701

of 1086 Go to Page

MMs00848973 tanimoto score: 0.81	MMs01607959 tanimoto score: 0.81	MMs00917623 tanimoto score: 0.81	MMs01153241 tanimoto score: 0.81
MMs00917687 tanimoto score: 0.81	MMs00917625 tanimoto score: 0.81	MMs01456668 tanimoto score: 0.81	MMs00917591 tanimoto score: 0.81
MMs03079676 tanimoto score: 0.81	MMs02258937 tanimoto score: 0.8	MMs00252014 tanimoto score: 0.8	MMs01456641 tanimoto score: 0.8
MMs01456647 tanimoto score: 0.8	MMs02258988 tanimoto score: 0.8	MMs01456613 tanimoto score: 0.8	MMs01456616 tanimoto score: 0.8
MMs01456620 tanimoto score: 0.8	MMs01456609 tanimoto score: 0.8	MMs01456637 tanimoto score: 0.8	MMs01456649 tanimoto score: 0.8

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