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 881 - 900 of 1281

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MMs00953216 tanimoto score: 0.71	MMs00953209 tanimoto score: 0.71	MMs02499161 tanimoto score: 0.71	MMs00953208 tanimoto score: 0.71
MMs00953179 tanimoto score: 0.71	MMs00953178 tanimoto score: 0.71	MMs02504562 tanimoto score: 0.71	MMs02504564 tanimoto score: 0.71
MMs02514489 tanimoto score: 0.71	MMs02514491 tanimoto score: 0.71	MMs02514493 tanimoto score: 0.71	MMs02514494 tanimoto score: 0.71
MMs02522085 tanimoto score: 0.71	MMs02522086 tanimoto score: 0.71	MMs00022699 tanimoto score: 0.71	MMs02526005 tanimoto score: 0.71
MMs02526007 tanimoto score: 0.71	MMs02526168 tanimoto score: 0.71	MMs02526169 tanimoto score: 0.71	MMs00018050 tanimoto score: 0.71

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