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 21 - 40 of 6627

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MMs02416278 tanimoto score: 0.93	MMs03082100 tanimoto score: 0.93	MMs03082097 tanimoto score: 0.93	MMs03916233 tanimoto score: 0.93
MMs03916235 tanimoto score: 0.92	MMs03916232 tanimoto score: 0.92	MMs03916222 tanimoto score: 0.92	MMs03916224 tanimoto score: 0.92
MMs03916226 tanimoto score: 0.92	MMs03127398 tanimoto score: 0.92	MMs03127395 tanimoto score: 0.92	MMs03127396 tanimoto score: 0.92
MMs03127397 tanimoto score: 0.92	MMs03210833 tanimoto score: 0.92	MMs03916228 tanimoto score: 0.92	MMs03080556 tanimoto score: 0.91
MMs03080554 tanimoto score: 0.91	MMs03080558 tanimoto score: 0.91	MMs03079378 tanimoto score: 0.91	MMs02404275 tanimoto score: 0.91

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