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 61 - 80 of 6627

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MMs03080556 tanimoto score: 0.91	MMs03080554 tanimoto score: 0.91	MMs03080558 tanimoto score: 0.91	MMs03079382 tanimoto score: 0.91
MMs03080560 tanimoto score: 0.91	MMs03077002 tanimoto score: 0.91	MMs02630796 tanimoto score: 0.91	MMs03079376 tanimoto score: 0.91
MMs02404275 tanimoto score: 0.91	MMs02482156 tanimoto score: 0.91	MMs02482154 tanimoto score: 0.91	MMs03175792 tanimoto score: 0.91
MMs02479749 tanimoto score: 0.9	MMs02126163 tanimoto score: 0.9	MMs02479750 tanimoto score: 0.9	MMs02479747 tanimoto score: 0.9
MMs02479748 tanimoto score: 0.9	MMs02479751 tanimoto score: 0.9	MMs02397786 tanimoto score: 0.9	MMs02397784 tanimoto score: 0.9

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