MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BIR
Name: N-[3-[(1-AMINOETHYL)(HYDROXY)PHOSPHORYL]-2-(1,1'-BIPHENYL-4-YLMETHYL)PROPANOYL]ALANINE
SMILES: CC(C(
=O)O)NC(=O)C(Cc1ccc(cc1)c2ccccc2)CP(=O)(C(C)N)O

[show PDB table]

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

Neutral Molecules: 14462Ionic States: 5115Tautomers: 614Drug Similarity: 50

Items found 581 - 600 of 14462

of 724 Go to Page

MMs00482233 tanimoto score: 0.8	MMs01253364 tanimoto score: 0.8	MMs00482064 tanimoto score: 0.8	MMs02248895 tanimoto score: 0.8
MMs01093123 tanimoto score: 0.8	MMs01093124 tanimoto score: 0.8	MMs00484503 tanimoto score: 0.8	MMs03130786 tanimoto score: 0.8
MMs02251751 tanimoto score: 0.8	MMs03130782 tanimoto score: 0.8	MMs02231216 tanimoto score: 0.8	MMs03130784 tanimoto score: 0.8
MMs03130788 tanimoto score: 0.8	MMs02231200 tanimoto score: 0.8	MMs03089706 tanimoto score: 0.8	MMs00484302 tanimoto score: 0.8
MMs00004438 tanimoto score: 0.8	MMs02231202 tanimoto score: 0.8	MMs00475073 tanimoto score: 0.8	MMs00451735 tanimoto score: 0.8

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