MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SCV
Name: N6-[(1S)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}-1-(MERCAPTOCARBONYL)-2-OXOETHYL]-6-OXO-L-LYSINE
SMILES: C
C(C)C(C(=O)O)OC(=O)C(C(=O)S)NC(=O)CCCC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 182Ionic States: 83Tautomers: 0Drug Similarity: 0

Items found 121 - 140 of 182

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MMs03219591 tanimoto score: 0.71	MMs03219602 tanimoto score: 0.71	MMs03219727 tanimoto score: 0.71	MMs03219729 tanimoto score: 0.71
MMs03229242 tanimoto score: 0.71	MMs03229244 tanimoto score: 0.71	MMs03229246 tanimoto score: 0.71	MMs03260271 tanimoto score: 0.71
MMs02464221 tanimoto score: 0.71	MMs03269435 tanimoto score: 0.71	MMs02464219 tanimoto score: 0.71	MMs02464217 tanimoto score: 0.71
MMs02460632 tanimoto score: 0.71	MMs03336988 tanimoto score: 0.71	MMs02460630 tanimoto score: 0.71	MMs02460628 tanimoto score: 0.71
MMs02377413 tanimoto score: 0.71	MMs02284911 tanimoto score: 0.71	MMs01553924 tanimoto score: 0.71	MMs00483375 tanimoto score: 0.71

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