MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T5S
SMILES: C[Se]C1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2873Ionic States: 547Tautomers: 2Drug Similarity: 8

Items found 1061 - 1080 of 2873

of 144 Go to Page

MMs02494415 tanimoto score: 0.8	MMs03378614 tanimoto score: 0.8	MMs02422150 tanimoto score: 0.8	MMs03378615 tanimoto score: 0.8
MMs03714422 tanimoto score: 0.8	MMs02422149 tanimoto score: 0.8	MMs02422148 tanimoto score: 0.8	MMs02422147 tanimoto score: 0.8
MMs03687576 tanimoto score: 0.8	MMs03687599 tanimoto score: 0.8	MMs03687601 tanimoto score: 0.8	MMs03687574 tanimoto score: 0.8
MMs02494414 tanimoto score: 0.8	MMs02418470 tanimoto score: 0.8	MMs02494413 tanimoto score: 0.8	MMs02418471 tanimoto score: 0.8
MMs03724953 tanimoto score: 0.8	MMs02504653 tanimoto score: 0.8	MMs03075668 tanimoto score: 0.8	MMs02415517 tanimoto score: 0.8

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