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 361 - 380 of 21701

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MMs01608082 tanimoto score: 0.82	MMs00674769 tanimoto score: 0.82	MMs01608083 tanimoto score: 0.82	MMs00674770 tanimoto score: 0.82
MMs00842959 tanimoto score: 0.82	MMs01607968 tanimoto score: 0.82	MMs00482420 tanimoto score: 0.82	MMs00482424 tanimoto score: 0.82
MMs00889786 tanimoto score: 0.82	MMs01607967 tanimoto score: 0.82	MMs01608084 tanimoto score: 0.82	MMs03079582 tanimoto score: 0.82
MMs03079581 tanimoto score: 0.82	MMs03079583 tanimoto score: 0.82	MMs03079584 tanimoto score: 0.82	MMs00327906 tanimoto score: 0.82
MMs00327905 tanimoto score: 0.82	MMs01607953 tanimoto score: 0.82	MMs02949170 tanimoto score: 0.82	MMs01533053 tanimoto score: 0.82

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