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 61 - 80 of 37885

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MMs03263948 tanimoto score: 0.85	MMs03212358 tanimoto score: 0.85	MMs00126526 tanimoto score: 0.85	MMs02389541 tanimoto score: 0.85
MMs03210485 tanimoto score: 0.85	MMs00596704 tanimoto score: 0.85	MMs02598855 tanimoto score: 0.85	MMs02631300 tanimoto score: 0.85
MMs00156764 tanimoto score: 0.85	MMs00126525 tanimoto score: 0.85	MMs02718611 tanimoto score: 0.85	MMs00593628 tanimoto score: 0.84
MMs00593629 tanimoto score: 0.84	MMs00596113 tanimoto score: 0.84	MMs00015521 tanimoto score: 0.84	MMs02578832 tanimoto score: 0.84
MMs00596114 tanimoto score: 0.84	MMs01089965 tanimoto score: 0.84	MMs02579059 tanimoto score: 0.84	MMs00096300 tanimoto score: 0.84

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