MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DI4
Name: AC-(D)PHE-PRO-BOROHOMOLYS-OH
SMILES: B(C(CCCCCN)NC(=O)C1CCCN1C(=O)C(Cc2ccccc2)NC(=O)C)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 47912Ionic States: 14679Tautomers: 3100Drug Similarity: 102

Items found 101 - 120 of 47912

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MMs00842793 tanimoto score: 0.91	MMs03167115 tanimoto score: 0.91	MMs03115921 tanimoto score: 0.91	MMs00889761 tanimoto score: 0.91
MMs00026416 tanimoto score: 0.91	MMs03115922 tanimoto score: 0.91	MMs01444981 tanimoto score: 0.91	MMs00026412 tanimoto score: 0.91
MMs01447802 tanimoto score: 0.91	MMs01444978 tanimoto score: 0.91	MMs01447804 tanimoto score: 0.91	MMs02527537 tanimoto score: 0.91
MMs00889762 tanimoto score: 0.91	MMs02527535 tanimoto score: 0.91	MMs02527536 tanimoto score: 0.91	MMs02865440 tanimoto score: 0.91
MMs03115923 tanimoto score: 0.91	MMs00483951 tanimoto score: 0.9	MMs00917578 tanimoto score: 0.9	MMs02494495 tanimoto score: 0.9

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