MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C5G
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)CO)O)O)O)O)O

[show PDB table]

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

Neutral Molecules: 791Ionic States: 243Tautomers: 5Drug Similarity: 3

Items found 81 - 100 of 791

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MMs03537602 tanimoto score: 0.81	MMs03537598 tanimoto score: 0.81	MMs03782899 tanimoto score: 0.81	MMs02188636 tanimoto score: 0.81
MMs02187797 tanimoto score: 0.81	MMs02147696 tanimoto score: 0.81	MMs02263218 tanimoto score: 0.81	MMs00290291 tanimoto score: 0.81
MMs03782942 tanimoto score: 0.81	MMs00290290 tanimoto score: 0.81	MMs03628366 tanimoto score: 0.81	MMs00290289 tanimoto score: 0.81
MMs02511355 tanimoto score: 0.81	MMs00290288 tanimoto score: 0.81	MMs00015096 tanimoto score: 0.81	MMs02511354 tanimoto score: 0.81
MMs02741647 tanimoto score: 0.81	MMs02501086 tanimoto score: 0.8	MMs02501084 tanimoto score: 0.8	MMs02501088 tanimoto score: 0.8

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