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 201 - 220 of 568

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MMs02285982 tanimoto score: 0.73	MMs02464210 tanimoto score: 0.73	MMs00483334 tanimoto score: 0.73	MMs02286653 tanimoto score: 0.73
MMs02464211 tanimoto score: 0.73	MMs00483332 tanimoto score: 0.73	MMs00453187 tanimoto score: 0.73	MMs00483319 tanimoto score: 0.73
MMs02278762 tanimoto score: 0.73	MMs02234651 tanimoto score: 0.73	MMs02234650 tanimoto score: 0.73	MMs02234649 tanimoto score: 0.73
MMs00483317 tanimoto score: 0.73	MMs03266911 tanimoto score: 0.73	MMs03279470 tanimoto score: 0.73	MMs02278308 tanimoto score: 0.73
MMs02388065 tanimoto score: 0.73	MMs02286654 tanimoto score: 0.73	MMs02283453 tanimoto score: 0.73	MMs00923779 tanimoto score: 0.73

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