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 81 - 100 of 568

of 29 Go to Page

MMs02324073 tanimoto score: 0.76	MMs02324074 tanimoto score: 0.76	MMs03495223 tanimoto score: 0.76	MMs00482633 tanimoto score: 0.76
MMs00483159 tanimoto score: 0.76	MMs00474521 tanimoto score: 0.76	MMs00484219 tanimoto score: 0.75	MMs01797799 tanimoto score: 0.75
MMs02865914 tanimoto score: 0.75	MMs01797801 tanimoto score: 0.75	MMs00483880 tanimoto score: 0.75	MMs02858237 tanimoto score: 0.75
MMs02858238 tanimoto score: 0.75	MMs02865888 tanimoto score: 0.75	MMs02438753 tanimoto score: 0.75	MMs02438751 tanimoto score: 0.75
MMs02438749 tanimoto score: 0.75	MMs02286908 tanimoto score: 0.75	MMs02375201 tanimoto score: 0.75	MMs02283505 tanimoto score: 0.75

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