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 401 - 420 of 1281

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MMs02235058 tanimoto score: 0.74	MMs03133596 tanimoto score: 0.74	MMs02235059 tanimoto score: 0.74	MMs03133598 tanimoto score: 0.74
MMs02231915 tanimoto score: 0.74	MMs02235060 tanimoto score: 0.74	MMs02466316 tanimoto score: 0.74	MMs02466315 tanimoto score: 0.74
MMs02466318 tanimoto score: 0.74	MMs02466317 tanimoto score: 0.74	MMs02464211 tanimoto score: 0.74	MMs02231911 tanimoto score: 0.74
MMs02464210 tanimoto score: 0.74	MMs03090350 tanimoto score: 0.74	MMs03090351 tanimoto score: 0.74	MMs03090352 tanimoto score: 0.74
MMs03090349 tanimoto score: 0.74	MMs00466384 tanimoto score: 0.74	MMs02231913 tanimoto score: 0.74	MMs02464208 tanimoto score: 0.74

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