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 21 - 40 of 920

of 46 Go to Page

MMs01727575 tanimoto score: 0.9	MMs01727577 tanimoto score: 0.9	MMs01727679 tanimoto score: 0.9	MMs01727665 tanimoto score: 0.9
MMs01727683 tanimoto score: 0.9	MMs01727741 tanimoto score: 0.9	MMs01727639 tanimoto score: 0.9	MMs01727643 tanimoto score: 0.9
MMs01727641 tanimoto score: 0.9	MMs01727667 tanimoto score: 0.9	MMs01727743 tanimoto score: 0.9	MMs01727661 tanimoto score: 0.9
MMs01727647 tanimoto score: 0.88	MMs01727633 tanimoto score: 0.88	MMs01727631 tanimoto score: 0.88	MMs01727635 tanimoto score: 0.88
MMs01727629 tanimoto score: 0.88	MMs01727645 tanimoto score: 0.88	MMs01727649 tanimoto score: 0.88	MMs01727651 tanimoto score: 0.88

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