MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2AA
Name: 5'-O-{[({[2-({[5-(DIMETHYLAMINO)NAPHTHALEN-1-YL]SULFONYL}AMINO)ETHYL]OXY}PHOSPHINATO)OXY]PHOSPHINATO}CYT
SMILES: C
N(C)c1cccc2c1cccc2S(=O)(=O)NCCOP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=CC(=NC4=O)N)O)O

[show PDB table]

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

Neutral Molecules: 100Ionic States: 21Tautomers: 0Drug Similarity: 0

Items found 61 - 80 of 100

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MMs01076598 tanimoto score: 0.71	MMs01448064 tanimoto score: 0.71	MMs01448070 tanimoto score: 0.71	MMs02208961 tanimoto score: 0.71
MMs02208962 tanimoto score: 0.71	MMs02296970 tanimoto score: 0.71	MMs02305350 tanimoto score: 0.71	MMs02336658 tanimoto score: 0.71
MMs02430298 tanimoto score: 0.71	MMs02430299 tanimoto score: 0.71	MMs02430300 tanimoto score: 0.71	MMs00015199 tanimoto score: 0.71
MMs02478661 tanimoto score: 0.71	MMs02478662 tanimoto score: 0.71	MMs02478663 tanimoto score: 0.71	MMs02779243 tanimoto score: 0.71
MMs02779244 tanimoto score: 0.71	MMs03033066 tanimoto score: 0.71	MMs03033138 tanimoto score: 0.71	MMs03891810 tanimoto score: 0.71

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