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 41 - 60 of 827

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MMs03378411 tanimoto score: 0.87	MMs02390227 tanimoto score: 0.87	MMs03378412 tanimoto score: 0.87	MMs02390231 tanimoto score: 0.87
MMs03919456 tanimoto score: 0.86	MMs03914361 tanimoto score: 0.86	MMs02497254 tanimoto score: 0.86	MMs03919460 tanimoto score: 0.86
MMs03921557 tanimoto score: 0.86	MMs00540549 tanimoto score: 0.86	MMs00540547 tanimoto score: 0.86	MMs00540545 tanimoto score: 0.86
MMs00528402 tanimoto score: 0.86	MMs03919458 tanimoto score: 0.86	MMs03921559 tanimoto score: 0.86	MMs02380981 tanimoto score: 0.86
MMs03131170 tanimoto score: 0.86	MMs00016096 tanimoto score: 0.86	MMs03921561 tanimoto score: 0.86	MMs03778467 tanimoto score: 0.85

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