MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CCC
SMILES: C1=CN(C(=O)N=C1N)C2C3C(C(O2)COP(=O)(O)O)OP(=O)(O3)O

[show PDB table]

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

Neutral Molecules: 827Ionic States: 245Tautomers: 15Drug Similarity: 7

Items found 61 - 80 of 827

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MMs02481349 tanimoto score: 0.84	MMs02481351 tanimoto score: 0.84	MMs02481348 tanimoto score: 0.84	MMs03714380 tanimoto score: 0.84
MMs03782911 tanimoto score: 0.84	MMs03537598 tanimoto score: 0.84	MMs02481350 tanimoto score: 0.84	MMs00014829 tanimoto score: 0.83
MMs02188636 tanimoto score: 0.83	MMs02187797 tanimoto score: 0.83	MMs02147696 tanimoto score: 0.83	MMs02511355 tanimoto score: 0.83
MMs00290291 tanimoto score: 0.83	MMs02741647 tanimoto score: 0.83	MMs03628366 tanimoto score: 0.83	MMs00290290 tanimoto score: 0.83
MMs03537602 tanimoto score: 0.83	MMs00015096 tanimoto score: 0.83	MMs00290289 tanimoto score: 0.83	MMs00290288 tanimoto score: 0.83

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