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 381 - 400 of 27531

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MMs01088590 tanimoto score: 0.85	MMs01088593 tanimoto score: 0.85	MMs02858164 tanimoto score: 0.85	MMs00004438 tanimoto score: 0.85
MMs03463451 tanimoto score: 0.85	MMs03472417 tanimoto score: 0.85	MMs03330334 tanimoto score: 0.85	MMs03330303 tanimoto score: 0.85
MMs02381464 tanimoto score: 0.85	MMs03330249 tanimoto score: 0.85	MMs03740782 tanimoto score: 0.85	MMs03246176 tanimoto score: 0.84
MMs03246183 tanimoto score: 0.84	MMs00934109 tanimoto score: 0.84	MMs00934111 tanimoto score: 0.84	MMs00366236 tanimoto score: 0.84
MMs02231205 tanimoto score: 0.84	MMs00366232 tanimoto score: 0.84	MMs00366234 tanimoto score: 0.84	MMs00434554 tanimoto score: 0.84

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