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 521 - 540 of 2773

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MMs00918136 tanimoto score: 0.84	MMs02411557 tanimoto score: 0.84	MMs00918134 tanimoto score: 0.84	MMs02411684 tanimoto score: 0.84
MMs02454814 tanimoto score: 0.84	MMs00054127 tanimoto score: 0.84	MMs02509736 tanimoto score: 0.84	MMs02411686 tanimoto score: 0.84
MMs02454811 tanimoto score: 0.84	MMs00686205 tanimoto score: 0.83	MMs00228557 tanimoto score: 0.83	MMs03809772 tanimoto score: 0.83
MMs03079272 tanimoto score: 0.83	MMs02381405 tanimoto score: 0.83	MMs02381404 tanimoto score: 0.83	MMs03079270 tanimoto score: 0.83
MMs03079274 tanimoto score: 0.83	MMs02381403 tanimoto score: 0.83	MMs02381402 tanimoto score: 0.83	MMs02451165 tanimoto score: 0.83

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