MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: K7I
Name: L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-alaninamide
SMILES: CC(C(Cc1ccccc1)NC(=O)C(C)NC(=O)C
(C)N)O

[show PDB table]

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

Neutral Molecules: 27531Ionic States: 11735Tautomers: 1252Drug Similarity: 81

Items found 441 - 460 of 27531

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MMs01166134 tanimoto score: 0.84	MMs00482984 tanimoto score: 0.84	MMs00273560 tanimoto score: 0.84	MMs01166132 tanimoto score: 0.84
MMs01166135 tanimoto score: 0.84	MMs02257825 tanimoto score: 0.84	MMs03639341 tanimoto score: 0.84	MMs02851742 tanimoto score: 0.84
MMs03463049 tanimoto score: 0.84	MMs02257826 tanimoto score: 0.84	MMs02231205 tanimoto score: 0.84	MMs03463050 tanimoto score: 0.84
MMs00273561 tanimoto score: 0.84	MMs02851744 tanimoto score: 0.84	MMs03639342 tanimoto score: 0.84	MMs00266596 tanimoto score: 0.84
MMs00266597 tanimoto score: 0.84	MMs03246176 tanimoto score: 0.84	MMs00366236 tanimoto score: 0.84	MMs00934109 tanimoto score: 0.84

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