MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NDE
SMILES: c1c[n+](cc(c1C(C(=O)COP(=O)(O)O)O)C(=O)N)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cn
c5c4ncnc5N)O)O)O)O

[show PDB table]

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

Neutral Molecules: 1103Ionic States: 432Tautomers: 33Drug Similarity: 0

Items found 101 - 120 of 1103

of 56 Go to Page

MMs02484151 tanimoto score: 0.75	MMs02432944 tanimoto score: 0.75	MMs02484155 tanimoto score: 0.75	MMs03169056 tanimoto score: 0.75
MMs02381611 tanimoto score: 0.75	MMs02484148 tanimoto score: 0.75	MMs02502062 tanimoto score: 0.75	MMs02458552 tanimoto score: 0.75
MMs02458550 tanimoto score: 0.75	MMs02458554 tanimoto score: 0.75	MMs02458499 tanimoto score: 0.75	MMs02458497 tanimoto score: 0.75
MMs02458548 tanimoto score: 0.75	MMs02458493 tanimoto score: 0.75	MMs02458495 tanimoto score: 0.75	MMs02241480 tanimoto score: 0.75
MMs02438864 tanimoto score: 0.75	MMs02432943 tanimoto score: 0.75	MMs02438862 tanimoto score: 0.75	MMs02438866 tanimoto score: 0.75

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