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 161 - 180 of 568

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MMs02284911 tanimoto score: 0.74	MMs02236604 tanimoto score: 0.74	MMs02236605 tanimoto score: 0.74	MMs00482599 tanimoto score: 0.74
MMs00287357 tanimoto score: 0.74	MMs02236603 tanimoto score: 0.74	MMs00482484 tanimoto score: 0.74	MMs03167552 tanimoto score: 0.74
MMs00484125 tanimoto score: 0.74	MMs02902580 tanimoto score: 0.74	MMs03167553 tanimoto score: 0.74	MMs02340551 tanimoto score: 0.74
MMs00482368 tanimoto score: 0.74	MMs02340552 tanimoto score: 0.74	MMs02340553 tanimoto score: 0.74	MMs00483881 tanimoto score: 0.74
MMs00483875 tanimoto score: 0.74	MMs00482337 tanimoto score: 0.74	MMs02878257 tanimoto score: 0.74	MMs03167554 tanimoto score: 0.74

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