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 121 - 140 of 37885

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MMs03092819 tanimoto score: 0.84	MMs02703263 tanimoto score: 0.84	MMs02841521 tanimoto score: 0.84	MMs00126522 tanimoto score: 0.84
MMs02579177 tanimoto score: 0.84	MMs02091239 tanimoto score: 0.84	MMs00700513 tanimoto score: 0.84	MMs02565069 tanimoto score: 0.84
MMs00096300 tanimoto score: 0.84	MMs03092818 tanimoto score: 0.84	MMs03240726 tanimoto score: 0.84	MMs00305684 tanimoto score: 0.84
MMs00739591 tanimoto score: 0.84	MMs02565002 tanimoto score: 0.84	MMs02720528 tanimoto score: 0.83	MMs02720537 tanimoto score: 0.83
MMs02737515 tanimoto score: 0.83	MMs02564434 tanimoto score: 0.83	MMs02706713 tanimoto score: 0.83	MMs02737516 tanimoto score: 0.83

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