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 1121 - 1140 of 2873

of 144 Go to Page

MMs02494880 tanimoto score: 0.8	MMs03759830 tanimoto score: 0.8	MMs03763610 tanimoto score: 0.8	MMs02401070 tanimoto score: 0.8
MMs02501364 tanimoto score: 0.8	MMs02401069 tanimoto score: 0.8	MMs03403634 tanimoto score: 0.8	MMs02504655 tanimoto score: 0.8
MMs02401068 tanimoto score: 0.8	MMs00016098 tanimoto score: 0.8	MMs02504653 tanimoto score: 0.8	MMs03403638 tanimoto score: 0.8
MMs03536899 tanimoto score: 0.8	MMs02504870 tanimoto score: 0.8	MMs02501365 tanimoto score: 0.8	MMs02504657 tanimoto score: 0.8
MMs03414478 tanimoto score: 0.8	MMs03774017 tanimoto score: 0.8	MMs02504177 tanimoto score: 0.79	MMs02504175 tanimoto score: 0.79

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