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 921 - 940 of 1281

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MMs00883400 tanimoto score: 0.71	MMs00881732 tanimoto score: 0.71	MMs00881731 tanimoto score: 0.71	MMs03075994 tanimoto score: 0.71
MMs00869997 tanimoto score: 0.71	MMs00867518 tanimoto score: 0.71	MMs00712648 tanimoto score: 0.71	MMs03081674 tanimoto score: 0.71
MMs03081676 tanimoto score: 0.71	MMs03081678 tanimoto score: 0.71	MMs03081680 tanimoto score: 0.71	MMs00712646 tanimoto score: 0.71
MMs00694678 tanimoto score: 0.71	MMs00533207 tanimoto score: 0.71	MMs00533205 tanimoto score: 0.71	MMs00489682 tanimoto score: 0.71
MMs00489681 tanimoto score: 0.71	MMs03089711 tanimoto score: 0.71	MMs00489680 tanimoto score: 0.71	MMs00489679 tanimoto score: 0.71

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