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 281 - 300 of 37885

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MMs02565047 tanimoto score: 0.82	MMs00551629 tanimoto score: 0.82	MMs02564438 tanimoto score: 0.82	MMs03082120 tanimoto score: 0.82
MMs02878665 tanimoto score: 0.82	MMs00110132 tanimoto score: 0.82	MMs02786347 tanimoto score: 0.82	MMs02762255 tanimoto score: 0.82
MMs02564433 tanimoto score: 0.82	MMs00003315 tanimoto score: 0.82	MMs02565049 tanimoto score: 0.82	MMs02768663 tanimoto score: 0.82
MMs02478529 tanimoto score: 0.82	MMs02480548 tanimoto score: 0.82	MMs00460050 tanimoto score: 0.82	MMs02361401 tanimoto score: 0.82
MMs02338291 tanimoto score: 0.82	MMs00198288 tanimoto score: 0.82	MMs02554843 tanimoto score: 0.82	MMs00066474 tanimoto score: 0.82

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