MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: N10
Name: O-[(HEXYLAMINO)CARBONYL]-L-SERINE
SMILES: CCCCCCNC(=O)OCC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 568Ionic States: 124Tautomers: 0Drug Similarity: 0

Items found 181 - 200 of 568

of 29 Go to Page

MMs00482368 tanimoto score: 0.74	MMs00483881 tanimoto score: 0.74	MMs02494715 tanimoto score: 0.74	MMs00483875 tanimoto score: 0.74
MMs00482337 tanimoto score: 0.74	MMs03482921 tanimoto score: 0.74	MMs00483830 tanimoto score: 0.74	MMs00483805 tanimoto score: 0.74
MMs03167554 tanimoto score: 0.74	MMs00483801 tanimoto score: 0.74	MMs00482243 tanimoto score: 0.74	MMs00049666 tanimoto score: 0.74
MMs02494716 tanimoto score: 0.74	MMs00326219 tanimoto score: 0.74	MMs00483656 tanimoto score: 0.74	MMs02325949 tanimoto score: 0.74
MMs00483624 tanimoto score: 0.74	MMs03167555 tanimoto score: 0.74	MMs03761728 tanimoto score: 0.74	MMs03926738 tanimoto score: 0.74

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