MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NHQ
SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSCC(=O)
NCCCNCCCCNCCCN)O

[show PDB table]

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

Neutral Molecules: 3173Ionic States: 1782Tautomers: 4Drug Similarity: 31

Items found 1 - 20 of 3173

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MMs02454415 tanimoto score: 0.84	MMs03922807 tanimoto score: 0.84	MMs02482245 tanimoto score: 0.84	MMs03922813 tanimoto score: 0.84
MMs02482241 tanimoto score: 0.84	MMs02454411 tanimoto score: 0.84	MMs02482243 tanimoto score: 0.84	MMs02454417 tanimoto score: 0.84
MMs03922811 tanimoto score: 0.84	MMs02482247 tanimoto score: 0.84	MMs03922809 tanimoto score: 0.84	MMs02454413 tanimoto score: 0.84
MMs02471058 tanimoto score: 0.83	MMs03919089 tanimoto score: 0.83	MMs02471053 tanimoto score: 0.83	MMs02471056 tanimoto score: 0.83
MMs03919087 tanimoto score: 0.83	MMs03919085 tanimoto score: 0.83	MMs03919083 tanimoto score: 0.83	MMs02471052 tanimoto score: 0.83