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 141 - 160 of 6627

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MMs03078507 tanimoto score: 0.9	MMs02381138 tanimoto score: 0.9	MMs03078509 tanimoto score: 0.9	MMs03017081 tanimoto score: 0.9
MMs02125450 tanimoto score: 0.9	MMs03018018 tanimoto score: 0.9	MMs02432179 tanimoto score: 0.9	MMs02428943 tanimoto score: 0.9
MMs02444020 tanimoto score: 0.9	MMs03078511 tanimoto score: 0.9	MMs02628719 tanimoto score: 0.9	MMs02630801 tanimoto score: 0.9
MMs02432181 tanimoto score: 0.9	MMs02444018 tanimoto score: 0.9	MMs02428937 tanimoto score: 0.9	MMs02768826 tanimoto score: 0.9
MMs02428939 tanimoto score: 0.9	MMs02818611 tanimoto score: 0.9	MMs02404332 tanimoto score: 0.9	MMs02404330 tanimoto score: 0.9

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