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 461 - 480 of 1281

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MMs02886416 tanimoto score: 0.74	MMs02466316 tanimoto score: 0.74	MMs02231911 tanimoto score: 0.74	MMs03219729 tanimoto score: 0.74
MMs03297558 tanimoto score: 0.74	MMs00448838 tanimoto score: 0.73	MMs00482229 tanimoto score: 0.73	MMs03167554 tanimoto score: 0.73
MMs00482228 tanimoto score: 0.73	MMs00482227 tanimoto score: 0.73	MMs03167555 tanimoto score: 0.73	MMs00482214 tanimoto score: 0.73
MMs03167552 tanimoto score: 0.73	MMs02480980 tanimoto score: 0.73	MMs02231185 tanimoto score: 0.73	MMs03167553 tanimoto score: 0.73
MMs03167734 tanimoto score: 0.73	MMs01727218 tanimoto score: 0.73	MMs01727216 tanimoto score: 0.73	MMs01727214 tanimoto score: 0.73

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