MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CH1
Name: 3'-DEOXY-CYTIDINE-5'-TRIPHOSPHATE
SMILES: C1C(OC(C1O)N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O

[show PDB table]

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

Neutral Molecules: 1349Ionic States: 354Tautomers: 13Drug Similarity: 12

Items found 141 - 160 of 1349

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MMs01725044 tanimoto score: 0.85	MMs02438598 tanimoto score: 0.85	MMs03787716 tanimoto score: 0.85	MMs03787718 tanimoto score: 0.85
MMs00019271 tanimoto score: 0.85	MMs02442689 tanimoto score: 0.85	MMs02479947 tanimoto score: 0.85	MMs03782948 tanimoto score: 0.85
MMs02442690 tanimoto score: 0.85	MMs02479949 tanimoto score: 0.85	MMs03787712 tanimoto score: 0.85	MMs02442691 tanimoto score: 0.85
MMs02257339 tanimoto score: 0.85	MMs02479951 tanimoto score: 0.85	MMs02442688 tanimoto score: 0.85	MMs03787714 tanimoto score: 0.85
MMs02237135 tanimoto score: 0.84	MMs02463490 tanimoto score: 0.84	MMs02494843 tanimoto score: 0.84	MMs02494844 tanimoto score: 0.84

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