MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SAI
Name: S-ADENOSYL-L-HOMOSELENOCYSTEINE
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)C[Se]CCC(C(=O)O)N)O)O)N

[show PDB table]

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

Neutral Molecules: 6627Ionic States: 2763Tautomers: 19Drug Similarity: 39

Items found 1 - 20 of 6627

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MMs03078506 tanimoto score: 0.94	MMs02562458 tanimoto score: 0.94	MMs02605249 tanimoto score: 0.94	MMs02582498 tanimoto score: 0.94
MMs03078504 tanimoto score: 0.94	MMs02605253 tanimoto score: 0.94	MMs02605251 tanimoto score: 0.94	MMs03078500 tanimoto score: 0.94
MMs02582496 tanimoto score: 0.94	MMs02605255 tanimoto score: 0.94	MMs02582494 tanimoto score: 0.94	MMs03078502 tanimoto score: 0.94
MMs03082100 tanimoto score: 0.93	MMs02416282 tanimoto score: 0.93	MMs03082097 tanimoto score: 0.93	MMs02416278 tanimoto score: 0.93
MMs02416280 tanimoto score: 0.93	MMs02416284 tanimoto score: 0.93	MMs03916233 tanimoto score: 0.93	MMs03916230 tanimoto score: 0.93