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 161 - 180 of 6627

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MMs02432181 tanimoto score: 0.9	MMs02450147 tanimoto score: 0.9	MMs03082369 tanimoto score: 0.9	MMs02466347 tanimoto score: 0.9
MMs02384434 tanimoto score: 0.9	MMs02466349 tanimoto score: 0.9	MMs02428943 tanimoto score: 0.9	MMs02381364 tanimoto score: 0.9
MMs03078513 tanimoto score: 0.9	MMs03078511 tanimoto score: 0.9	MMs02125450 tanimoto score: 0.9	MMs02428939 tanimoto score: 0.9
MMs03078507 tanimoto score: 0.9	MMs02384431 tanimoto score: 0.9	MMs02428941 tanimoto score: 0.9	MMs02428937 tanimoto score: 0.9
MMs03078509 tanimoto score: 0.9	MMs03018018 tanimoto score: 0.9	MMs02397786 tanimoto score: 0.9	MMs02841766 tanimoto score: 0.9

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