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 1 - 20 of 100

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MMs03643228 tanimoto score: 0.76	MMs03643230 tanimoto score: 0.76	MMs03643226 tanimoto score: 0.76	MMs03643232 tanimoto score: 0.76
MMs02460203 tanimoto score: 0.74	MMs02460204 tanimoto score: 0.74	MMs02424786 tanimoto score: 0.74	MMs02330440 tanimoto score: 0.74
MMs02220342 tanimoto score: 0.74	MMs02424787 tanimoto score: 0.74	MMs02424789 tanimoto score: 0.74	MMs02460202 tanimoto score: 0.74
MMs00031885 tanimoto score: 0.73	MMs02463887 tanimoto score: 0.73	MMs02463886 tanimoto score: 0.73	MMs02471695 tanimoto score: 0.73
MMs02471687 tanimoto score: 0.73	MMs02471691 tanimoto score: 0.73	MMs02463888 tanimoto score: 0.73	MMs02463889 tanimoto score: 0.73

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