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 501 - 520 of 14462

of 724 Go to Page

MMs00283303 tanimoto score: 0.8	MMs01072158 tanimoto score: 0.8	MMs00283304 tanimoto score: 0.8	MMs00450048 tanimoto score: 0.8
MMs01078666 tanimoto score: 0.8	MMs03075738 tanimoto score: 0.8	MMs00450026 tanimoto score: 0.8	MMs02231216 tanimoto score: 0.8
MMs00450046 tanimoto score: 0.8	MMs01078667 tanimoto score: 0.8	MMs00283305 tanimoto score: 0.8	MMs02231202 tanimoto score: 0.8
MMs03076085 tanimoto score: 0.8	MMs02225319 tanimoto score: 0.8	MMs02225441 tanimoto score: 0.8	MMs02202301 tanimoto score: 0.8
MMs00483418 tanimoto score: 0.8	MMs00934109 tanimoto score: 0.8	MMs02921191 tanimoto score: 0.8	MMs00283306 tanimoto score: 0.8

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