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 41 - 60 of 4229

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MMs03078567 tanimoto score: 0.94	MMs03081461 tanimoto score: 0.94	MMs01088498 tanimoto score: 0.94	MMs03078565 tanimoto score: 0.94
MMs03080343 tanimoto score: 0.94	MMs03918769 tanimoto score: 0.93	MMs03947993 tanimoto score: 0.93	MMs00016997 tanimoto score: 0.93
MMs03947991 tanimoto score: 0.93	MMs03947995 tanimoto score: 0.93	MMs03947997 tanimoto score: 0.93	MMs02607966 tanimoto score: 0.93
MMs02607964 tanimoto score: 0.93	MMs03918771 tanimoto score: 0.93	MMs02607962 tanimoto score: 0.93	MMs02561811 tanimoto score: 0.93
MMs03918773 tanimoto score: 0.93	MMs03918775 tanimoto score: 0.93	MMs02205398 tanimoto score: 0.92	MMs02204587 tanimoto score: 0.92

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