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 1001 - 1020 of 21701

of 1086 Go to Page

MMs03197690 tanimoto score: 0.8	MMs03197691 tanimoto score: 0.8	MMs00360827 tanimoto score: 0.8	MMs01708275 tanimoto score: 0.8
MMs00360828 tanimoto score: 0.8	MMs01708277 tanimoto score: 0.8	MMs00360826 tanimoto score: 0.8	MMs00843359 tanimoto score: 0.8
MMs00843360 tanimoto score: 0.8	MMs01352835 tanimoto score: 0.8	MMs00942140 tanimoto score: 0.8	MMs02381464 tanimoto score: 0.8
MMs02386120 tanimoto score: 0.8	MMs00942139 tanimoto score: 0.8	MMs01352836 tanimoto score: 0.8	MMs02381463 tanimoto score: 0.8
MMs00843344 tanimoto score: 0.8	MMs00942008 tanimoto score: 0.8	MMs00942007 tanimoto score: 0.8	MMs00942009 tanimoto score: 0.8

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