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 121 - 140 of 568

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MMs00484795 tanimoto score: 0.75	MMs02865888 tanimoto score: 0.75	MMs00484797 tanimoto score: 0.75	MMs02865914 tanimoto score: 0.75
MMs02858238 tanimoto score: 0.75	MMs00484497 tanimoto score: 0.75	MMs02858237 tanimoto score: 0.75	MMs00483820 tanimoto score: 0.75
MMs00484481 tanimoto score: 0.75	MMs00483619 tanimoto score: 0.75	MMs02283505 tanimoto score: 0.75	MMs00483615 tanimoto score: 0.74
MMs00473420 tanimoto score: 0.74	MMs00473418 tanimoto score: 0.74	MMs02494715 tanimoto score: 0.74	MMs02494716 tanimoto score: 0.74
MMs02494717 tanimoto score: 0.74	MMs00453516 tanimoto score: 0.74	MMs00483375 tanimoto score: 0.74	MMs00453517 tanimoto score: 0.74

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