MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: JS4
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)OCCNCCCN)O)N

[show PDB table]

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

Neutral Molecules: 920Ionic States: 414Tautomers: 0Drug Similarity: 129

Items found 1 - 20 of 920

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MMs01727694 tanimoto score: 0.93	MMs01727714 tanimoto score: 0.93	MMs01727712 tanimoto score: 0.93	MMs01727698 tanimoto score: 0.93
MMs01727692 tanimoto score: 0.93	MMs01727708 tanimoto score: 0.93	MMs01727696 tanimoto score: 0.93	MMs01727710 tanimoto score: 0.93
MMs01727677 tanimoto score: 0.9	MMs01727663 tanimoto score: 0.9	MMs01727675 tanimoto score: 0.9	MMs01727639 tanimoto score: 0.9
MMs01727637 tanimoto score: 0.9	MMs01727661 tanimoto score: 0.9	MMs01727679 tanimoto score: 0.9	MMs01727575 tanimoto score: 0.9
MMs01727669 tanimoto score: 0.9	MMs01727671 tanimoto score: 0.9	MMs01727571 tanimoto score: 0.9	MMs01727577 tanimoto score: 0.9