MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: K7J
Name: N-(3-carboxypropanoyl)-L-alanyl-L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-prolinamide
SMILES: C
C(C(Cc1ccccc1)NC(=O)C2CCCN2C(=O)C(C)NC(=O)C(C)NC(=O)CCC(=O)O)O

[show PDB table]

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

Neutral Molecules: 16676Ionic States: 7104Tautomers: 1339Drug Similarity: 48

Items found 1 - 20 of 16676

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MMs02509277 tanimoto score: 0.9	MMs02509275 tanimoto score: 0.9	MMs02509289 tanimoto score: 0.9	MMs00485264 tanimoto score: 0.9
MMs02509287 tanimoto score: 0.9	MMs02509291 tanimoto score: 0.9	MMs02509285 tanimoto score: 0.9	MMs02509281 tanimoto score: 0.9
MMs03761615 tanimoto score: 0.9	MMs03765053 tanimoto score: 0.9	MMs02509269 tanimoto score: 0.9	MMs02509273 tanimoto score: 0.9
MMs02509271 tanimoto score: 0.9	MMs02509283 tanimoto score: 0.9	MMs02509279 tanimoto score: 0.9	MMs02509267 tanimoto score: 0.89
MMs02509263 tanimoto score: 0.89	MMs02509293 tanimoto score: 0.89	MMs02509261 tanimoto score: 0.89	MMs02509265 tanimoto score: 0.89