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 41 - 60 of 14462

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MMs01971730 tanimoto score: 0.85	MMs00482363 tanimoto score: 0.85	MMs00867367 tanimoto score: 0.85	MMs02450745 tanimoto score: 0.85
MMs00867365 tanimoto score: 0.85	MMs02450746 tanimoto score: 0.85	MMs02450743 tanimoto score: 0.85	MMs03092767 tanimoto score: 0.85
MMs00274875 tanimoto score: 0.85	MMs01970158 tanimoto score: 0.85	MMs00867363 tanimoto score: 0.85	MMs02450744 tanimoto score: 0.85
MMs03092765 tanimoto score: 0.85	MMs00697992 tanimoto score: 0.84	MMs02245330 tanimoto score: 0.84	MMs02245332 tanimoto score: 0.84
MMs00485312 tanimoto score: 0.84	MMs00575515 tanimoto score: 0.84	MMs00468452 tanimoto score: 0.84	MMs00575517 tanimoto score: 0.84

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