MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BCO
SMILES: CCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O
)O)O

[show PDB table]

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

Neutral Molecules: 3348Ionic States: 1818Tautomers: 4Drug Similarity: 31

Items found 181 - 200 of 3348

of 168 Go to Page

MMs02445959 tanimoto score: 0.8	MMs02445960 tanimoto score: 0.8	MMs02445956 tanimoto score: 0.8	MMs02444623 tanimoto score: 0.8
MMs02445957 tanimoto score: 0.8	MMs03079380 tanimoto score: 0.8	MMs02444619 tanimoto score: 0.8	MMs02444617 tanimoto score: 0.8
MMs02445962 tanimoto score: 0.8	MMs02444316 tanimoto score: 0.8	MMs02444621 tanimoto score: 0.8	MMs03079378 tanimoto score: 0.8
MMs03079382 tanimoto score: 0.8	MMs03079280 tanimoto score: 0.8	MMs03079282 tanimoto score: 0.8	MMs02445963 tanimoto score: 0.8
MMs03079284 tanimoto score: 0.8	MMs02126218 tanimoto score: 0.8	MMs02444315 tanimoto score: 0.8	MMs03079376 tanimoto score: 0.8

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