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 81 - 100 of 6627

of 332 Go to Page

MMs02482161 tanimoto score: 0.9	MMs02518502 tanimoto score: 0.9	MMs02482159 tanimoto score: 0.9	MMs02482157 tanimoto score: 0.9
MMs02404328 tanimoto score: 0.9	MMs02404330 tanimoto score: 0.9	MMs02318313 tanimoto score: 0.9	MMs02518504 tanimoto score: 0.9
MMs02630801 tanimoto score: 0.9	MMs02479746 tanimoto score: 0.9	MMs02479747 tanimoto score: 0.9	MMs02479666 tanimoto score: 0.9
MMs02479668 tanimoto score: 0.9	MMs02479748 tanimoto score: 0.9	MMs02471050 tanimoto score: 0.9	MMs02158163 tanimoto score: 0.9
MMs02479662 tanimoto score: 0.9	MMs02428941 tanimoto score: 0.9	MMs02236938 tanimoto score: 0.9	MMs02471048 tanimoto score: 0.9

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