MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C2E
SMILES: c1nc2c(n1C3C(C4C(O3)COP(=O)(OC5C(COP(=O)(O4)O)OC(C5O)n6cnc7c6N=C(NC7=O)N)O)O)N=C(NC2=O)N

[show PDB table]

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

Neutral Molecules: 2773Ionic States: 1324Tautomers: 6Drug Similarity: 23

Items found 61 - 80 of 2773

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MMs02468041 tanimoto score: 0.91	MMs02468038 tanimoto score: 0.91	MMs03918773 tanimoto score: 0.91	MMs03918775 tanimoto score: 0.91
MMs03922780 tanimoto score: 0.91	MMs03922782 tanimoto score: 0.91	MMs00016766 tanimoto score: 0.91	MMs03918765 tanimoto score: 0.91
MMs02383944 tanimoto score: 0.91	MMs03918767 tanimoto score: 0.91	MMs03918763 tanimoto score: 0.91	MMs03078571 tanimoto score: 0.91
MMs00016997 tanimoto score: 0.91	MMs03918771 tanimoto score: 0.91	MMs03918761 tanimoto score: 0.91	MMs03918769 tanimoto score: 0.91
MMs03922778 tanimoto score: 0.91	MMs03922784 tanimoto score: 0.91	MMs00011709 tanimoto score: 0.9	MMs03081454 tanimoto score: 0.9

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