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 1 - 20 of 37885

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MMs00015971 tanimoto score: 0.96	MMs03091444 tanimoto score: 0.95	MMs03212352 tanimoto score: 0.92	MMs03415906 tanimoto score: 0.91
MMs03916440 tanimoto score: 0.91	MMs03415916 tanimoto score: 0.91	MMs03415894 tanimoto score: 0.91	MMs03415913 tanimoto score: 0.91
MMs03410642 tanimoto score: 0.9	MMs03212353 tanimoto score: 0.9	MMs03410630 tanimoto score: 0.9	MMs02565067 tanimoto score: 0.9
MMs02599713 tanimoto score: 0.9	MMs03766494 tanimoto score: 0.89	MMs01746321 tanimoto score: 0.88	MMs03211462 tanimoto score: 0.88
MMs02763360 tanimoto score: 0.88	MMs02395360 tanimoto score: 0.88	MMs03238971 tanimoto score: 0.88	MMs02307275 tanimoto score: 0.88