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 861 - 880 of 2773

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MMs02434153 tanimoto score: 0.81	MMs00542111 tanimoto score: 0.8	MMs00542113 tanimoto score: 0.8	MMs00542109 tanimoto score: 0.8
MMs00542107 tanimoto score: 0.8	MMs02493885 tanimoto score: 0.8	MMs02493887 tanimoto score: 0.8	MMs02380524 tanimoto score: 0.8
MMs03403627 tanimoto score: 0.8	MMs02344647 tanimoto score: 0.8	MMs02493946 tanimoto score: 0.8	MMs03168716 tanimoto score: 0.8
MMs03168715 tanimoto score: 0.8	MMs03135382 tanimoto score: 0.8	MMs03135384 tanimoto score: 0.8	MMs02492502 tanimoto score: 0.8
MMs02335824 tanimoto score: 0.8	MMs02492504 tanimoto score: 0.8	MMs02462780 tanimoto score: 0.8	MMs02462781 tanimoto score: 0.8

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