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 601 - 620 of 14462

of 724 Go to Page

MMs03160636 tanimoto score: 0.8	MMs00484503 tanimoto score: 0.8	MMs02231216 tanimoto score: 0.8	MMs02231200 tanimoto score: 0.8
MMs02231202 tanimoto score: 0.8	MMs03130782 tanimoto score: 0.8	MMs02225319 tanimoto score: 0.8	MMs02225441 tanimoto score: 0.8
MMs03089706 tanimoto score: 0.8	MMs01078667 tanimoto score: 0.8	MMs03076320 tanimoto score: 0.8	MMs00484302 tanimoto score: 0.8
MMs03130784 tanimoto score: 0.8	MMs02495756 tanimoto score: 0.8	MMs02987804 tanimoto score: 0.8	MMs00482463 tanimoto score: 0.8
MMs02202301 tanimoto score: 0.8	MMs00468488 tanimoto score: 0.8	MMs01072158 tanimoto score: 0.8	MMs02202299 tanimoto score: 0.8

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