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 821 - 840 of 21701

of 1086 Go to Page

MMs00942006 tanimoto score: 0.8	MMs00942007 tanimoto score: 0.8	MMs02381464 tanimoto score: 0.8	MMs01126681 tanimoto score: 0.8
MMs00938116 tanimoto score: 0.8	MMs00843193 tanimoto score: 0.8	MMs02381463 tanimoto score: 0.8	MMs01163880 tanimoto score: 0.8
MMs02386120 tanimoto score: 0.8	MMs00938117 tanimoto score: 0.8	MMs00843113 tanimoto score: 0.8	MMs00843114 tanimoto score: 0.8
MMs01465752 tanimoto score: 0.8	MMs02284621 tanimoto score: 0.8	MMs00843115 tanimoto score: 0.8	MMs01465755 tanimoto score: 0.8
MMs02325259 tanimoto score: 0.8	MMs02379791 tanimoto score: 0.8	MMs01088211 tanimoto score: 0.8	MMs01088212 tanimoto score: 0.8

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