MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ROS
Name: N,N'-TETRAMETHYL-ROSAMINE
SMILES: CN(C)c1ccc2c(c1)OC3=CC(=[N+](C)C)C=CC3=C2c4ccccc4

[show PDB table]

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

Neutral Molecules: 37885Ionic States: 4124Tautomers: 1823Drug Similarity: 4

Items found 21 - 40 of 37885

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MMs02395360 tanimoto score: 0.88	MMs02763360 tanimoto score: 0.88	MMs03238339 tanimoto score: 0.87	MMs03211977 tanimoto score: 0.87
MMs02578831 tanimoto score: 0.87	MMs00016774 tanimoto score: 0.87	MMs00315743 tanimoto score: 0.87	MMs03925215 tanimoto score: 0.87
MMs03211467 tanimoto score: 0.87	MMs02208555 tanimoto score: 0.87	MMs03127966 tanimoto score: 0.87	MMs03127967 tanimoto score: 0.87
MMs03211463 tanimoto score: 0.87	MMs02383295 tanimoto score: 0.87	MMs02599701 tanimoto score: 0.86	MMs02579068 tanimoto score: 0.86
MMs00909804 tanimoto score: 0.86	MMs02569015 tanimoto score: 0.86	MMs00909805 tanimoto score: 0.86	MMs01309145 tanimoto score: 0.86

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