MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2MD
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C5C(O4)NC6=C(N5)C(=O)NC(=N6)N)S)S)O)O)N=C(NC
2=O)N

[show PDB table]

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

Neutral Molecules: 1573Ionic States: 750Tautomers: 3Drug Similarity: 3

Items found 221 - 240 of 1573

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MMs02204579 tanimoto score: 0.79	MMs02204578 tanimoto score: 0.79	MMs02201418 tanimoto score: 0.79	MMs01079725 tanimoto score: 0.79
MMs02444930 tanimoto score: 0.79	MMs02380423 tanimoto score: 0.79	MMs02444928 tanimoto score: 0.79	MMs02444929 tanimoto score: 0.79
MMs03079407 tanimoto score: 0.79	MMs02561811 tanimoto score: 0.79	MMs02607962 tanimoto score: 0.79	MMs02607964 tanimoto score: 0.79
MMs02489878 tanimoto score: 0.79	MMs02607966 tanimoto score: 0.79	MMs02424794 tanimoto score: 0.79	MMs02424796 tanimoto score: 0.79
MMs02489861 tanimoto score: 0.79	MMs02424790 tanimoto score: 0.79	MMs02424792 tanimoto score: 0.79	MMs02489859 tanimoto score: 0.79

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