MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U17
Name: METHYL N-[(2S,3R)-3-AMINO-2-HYDROXYHEPTANOYL]-L-SERYL-L-LEUCINATE
SMILES: CCCCC(C(C(=O)NC(CO)C(=O)NC
(CC(C)C)C(=O)OC)O)N

[show PDB table]

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

Neutral Molecules: 1281Ionic States: 335Tautomers: 11Drug Similarity: 4

Items found 1 - 20 of 1281

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MMs03081285 tanimoto score: 0.87	MMs03081287 tanimoto score: 0.87	MMs03693169 tanimoto score: 0.87	MMs03081289 tanimoto score: 0.87
MMs03081291 tanimoto score: 0.87	MMs03373375 tanimoto score: 0.86	MMs03373374 tanimoto score: 0.86	MMs03089494 tanimoto score: 0.86
MMs03089495 tanimoto score: 0.86	MMs03089497 tanimoto score: 0.86	MMs03089496 tanimoto score: 0.86	MMs03927518 tanimoto score: 0.85
MMs03927520 tanimoto score: 0.85	MMs03927516 tanimoto score: 0.85	MMs03927514 tanimoto score: 0.85	MMs00467886 tanimoto score: 0.84
MMs03075809 tanimoto score: 0.84	MMs00484602 tanimoto score: 0.84	MMs02464221 tanimoto score: 0.83	MMs02464219 tanimoto score: 0.83