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 801 - 820 of 21701

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MMs02274567 tanimoto score: 0.8	MMs01459146 tanimoto score: 0.8	MMs02274571 tanimoto score: 0.8	MMs02279347 tanimoto score: 0.8
MMs02386120 tanimoto score: 0.8	MMs00926720 tanimoto score: 0.8	MMs00924979 tanimoto score: 0.8	MMs00926722 tanimoto score: 0.8
MMs02284618 tanimoto score: 0.8	MMs02284619 tanimoto score: 0.8	MMs00924977 tanimoto score: 0.8	MMs00343162 tanimoto score: 0.8
MMs00714841 tanimoto score: 0.8	MMs01272083 tanimoto score: 0.8	MMs00714840 tanimoto score: 0.8	MMs00360827 tanimoto score: 0.8
MMs00843344 tanimoto score: 0.8	MMs02258988 tanimoto score: 0.8	MMs00236963 tanimoto score: 0.8	MMs02274382 tanimoto score: 0.8

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