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 901 - 920 of 1281

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MMs00014815 tanimoto score: 0.71	MMs02611094 tanimoto score: 0.71	MMs02611096 tanimoto score: 0.71	MMs00321974 tanimoto score: 0.71
MMs00321973 tanimoto score: 0.71	MMs00923397 tanimoto score: 0.71	MMs00923396 tanimoto score: 0.71	MMs03915581 tanimoto score: 0.71
MMs03916205 tanimoto score: 0.71	MMs02864999 tanimoto score: 0.71	MMs03916206 tanimoto score: 0.71	MMs02886332 tanimoto score: 0.71
MMs00917570 tanimoto score: 0.71	MMs02886493 tanimoto score: 0.71	MMs03916207 tanimoto score: 0.71	MMs00917569 tanimoto score: 0.71
MMs02902527 tanimoto score: 0.71	MMs02904375 tanimoto score: 0.71	MMs03004225 tanimoto score: 0.71	MMs00883402 tanimoto score: 0.71

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