MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PIU
Name: 1-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}-2,4,6-TRIMETHYLPYRIDINIUM
SMILES: Cc1cc([n+](c(c1)C)CCc2ccc(cc2
)S(=O)(=O)N)C

[show PDB table]

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

Neutral Molecules: 27792Ionic States: 3139Tautomers: 1545Drug Similarity: 29

Items found 461 - 480 of 27792

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MMs03228505 tanimoto score: 0.83	MMs03228019 tanimoto score: 0.83	MMs03228618 tanimoto score: 0.83	MMs00514731 tanimoto score: 0.83
MMs02318379 tanimoto score: 0.83	MMs03223561 tanimoto score: 0.83	MMs02300929 tanimoto score: 0.83	MMs03500823 tanimoto score: 0.83
MMs03180540 tanimoto score: 0.83	MMs00496995 tanimoto score: 0.83	MMs03210559 tanimoto score: 0.83	MMs00862738 tanimoto score: 0.83
MMs02270475 tanimoto score: 0.83	MMs03222560 tanimoto score: 0.83	MMs00051401 tanimoto score: 0.83	MMs00850398 tanimoto score: 0.83
MMs02195367 tanimoto score: 0.83	MMs00496557 tanimoto score: 0.83	MMs00167241 tanimoto score: 0.83	MMs00850399 tanimoto score: 0.83

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