MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 01G
SMILES: C1COCCN1c2nc3c(n2C4C(C(C(O4)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N=C(NC3=O)N

[show PDB table]

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

Neutral Molecules: 4229Ionic States: 1962Tautomers: 6Drug Similarity: 33

Items found 81 - 100 of 4229

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MMs03918767 tanimoto score: 0.92	MMs02381275 tanimoto score: 0.92	MMs02381277 tanimoto score: 0.92	MMs03918749 tanimoto score: 0.92
MMs02205396 tanimoto score: 0.92	MMs03918751 tanimoto score: 0.92	MMs03918753 tanimoto score: 0.92	MMs03918761 tanimoto score: 0.92
MMs02415867 tanimoto score: 0.91	MMs02218874 tanimoto score: 0.91	MMs00922886 tanimoto score: 0.91	MMs01088495 tanimoto score: 0.91
MMs00922888 tanimoto score: 0.91	MMs01088493 tanimoto score: 0.91	MMs01088491 tanimoto score: 0.91	MMs02381252 tanimoto score: 0.91
MMs00922884 tanimoto score: 0.91	MMs02218789 tanimoto score: 0.91	MMs00922883 tanimoto score: 0.91	MMs00011709 tanimoto score: 0.91

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