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 381 - 400 of 6627

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MMs02337589 tanimoto score: 0.88	MMs00292626 tanimoto score: 0.88	MMs00292624 tanimoto score: 0.88	MMs00292622 tanimoto score: 0.88
MMs00833208 tanimoto score: 0.88	MMs02305707 tanimoto score: 0.88	MMs02432178 tanimoto score: 0.88	MMs02432174 tanimoto score: 0.88
MMs02432176 tanimoto score: 0.88	MMs02381492 tanimoto score: 0.88	MMs02381399 tanimoto score: 0.88	MMs03169220 tanimoto score: 0.88
MMs02390274 tanimoto score: 0.88	MMs03169218 tanimoto score: 0.88	MMs03169222 tanimoto score: 0.88	MMs00016437 tanimoto score: 0.88
MMs02381397 tanimoto score: 0.88	MMs02482235 tanimoto score: 0.88	MMs02482233 tanimoto score: 0.88	MMs02390276 tanimoto score: 0.88

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