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 61 - 80 of 21701

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MMs01444981 tanimoto score: 0.86	MMs00843265 tanimoto score: 0.86	MMs01447802 tanimoto score: 0.86	MMs00026417 tanimoto score: 0.86
MMs00842550 tanimoto score: 0.86	MMs00484962 tanimoto score: 0.86	MMs00843266 tanimoto score: 0.86	MMs01444978 tanimoto score: 0.86
MMs00842551 tanimoto score: 0.86	MMs01447804 tanimoto score: 0.86	MMs00026363 tanimoto score: 0.86	MMs00448555 tanimoto score: 0.86
MMs00484918 tanimoto score: 0.86	MMs00843267 tanimoto score: 0.86	MMs03505727 tanimoto score: 0.86	MMs02532321 tanimoto score: 0.86
MMs03373365 tanimoto score: 0.86	MMs03463026 tanimoto score: 0.86	MMs03092091 tanimoto score: 0.86	MMs03092090 tanimoto score: 0.86

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