MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SOP
SMILES: CC(=O)CSCCNC(=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: 3208Ionic States: 1787Tautomers: 4Drug Similarity: 31

Items found 161 - 180 of 3208

of 161 Go to Page

MMs03078500 tanimoto score: 0.8	MMs03078504 tanimoto score: 0.8	MMs03078364 tanimoto score: 0.8	MMs02815256 tanimoto score: 0.8
MMs02445962 tanimoto score: 0.8	MMs02815784 tanimoto score: 0.8	MMs03078366 tanimoto score: 0.8	MMs03078506 tanimoto score: 0.8
MMs03078360 tanimoto score: 0.8	MMs03078362 tanimoto score: 0.8	MMs02445956 tanimoto score: 0.8	MMs02445960 tanimoto score: 0.8
MMs02445957 tanimoto score: 0.8	MMs02445959 tanimoto score: 0.8	MMs02444315 tanimoto score: 0.8	MMs02445965 tanimoto score: 0.8
MMs02384167 tanimoto score: 0.8	MMs02444316 tanimoto score: 0.8	MMs02444314 tanimoto score: 0.8	MMs02384165 tanimoto score: 0.8

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