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 41 - 60 of 6627

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MMs03175607 tanimoto score: 0.91	MMs03175794 tanimoto score: 0.91	MMs03127084 tanimoto score: 0.91	MMs03127083 tanimoto score: 0.91
MMs03080558 tanimoto score: 0.91	MMs03079380 tanimoto score: 0.91	MMs03079378 tanimoto score: 0.91	MMs03079382 tanimoto score: 0.91
MMs03080554 tanimoto score: 0.91	MMs03080556 tanimoto score: 0.91	MMs03080560 tanimoto score: 0.91	MMs03175796 tanimoto score: 0.91
MMs03077002 tanimoto score: 0.91	MMs03127085 tanimoto score: 0.91	MMs02630796 tanimoto score: 0.91	MMs03169125 tanimoto score: 0.91
MMs03169129 tanimoto score: 0.91	MMs03169131 tanimoto score: 0.91	MMs02404274 tanimoto score: 0.91	MMs02404272 tanimoto score: 0.91

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