MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 981 - 1000 of 21701

of 1086 Go to Page

MMs01456641 tanimoto score: 0.8	MMs02483967 tanimoto score: 0.8	MMs00482772 tanimoto score: 0.8	MMs02484007 tanimoto score: 0.8
MMs00942581 tanimoto score: 0.8	MMs02470095 tanimoto score: 0.8	MMs00942573 tanimoto score: 0.8	MMs00942583 tanimoto score: 0.8
MMs02470093 tanimoto score: 0.8	MMs02488286 tanimoto score: 0.8	MMs01284838 tanimoto score: 0.8	MMs01284839 tanimoto score: 0.8
MMs02470089 tanimoto score: 0.8	MMs00843492 tanimoto score: 0.8	MMs01273123 tanimoto score: 0.8	MMs01288163 tanimoto score: 0.8
MMs01401240 tanimoto score: 0.8	MMs00942571 tanimoto score: 0.8	MMs02470091 tanimoto score: 0.8	MMs02488287 tanimoto score: 0.8

<< Prev Next >>