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 281 - 300 of 2773

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MMs03809794 tanimoto score: 0.86	MMs03079307 tanimoto score: 0.86	MMs03245091 tanimoto score: 0.86	MMs03285525 tanimoto score: 0.86
MMs02189553 tanimoto score: 0.86	MMs02189618 tanimoto score: 0.86	MMs02474624 tanimoto score: 0.86	MMs02411696 tanimoto score: 0.86
MMs00007660 tanimoto score: 0.86	MMs02474626 tanimoto score: 0.86	MMs02390009 tanimoto score: 0.86	MMs02474620 tanimoto score: 0.86
MMs02474622 tanimoto score: 0.86	MMs02204583 tanimoto score: 0.86	MMs02238018 tanimoto score: 0.86	MMs02464582 tanimoto score: 0.86
MMs02415875 tanimoto score: 0.85	MMs00551906 tanimoto score: 0.85	MMs03204464 tanimoto score: 0.85	MMs02411532 tanimoto score: 0.85

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