MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RMA
Name: N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE
SMILES: CN(CC#C)C1CCc2c1cccc2

[show PDB table]

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

Neutral Molecules: 9944Ionic States: 3378Tautomers: 3073Drug Similarity: 24

Items found 361 - 380 of 9944

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MMs02327004 tanimoto score: 0.81	MMs00796258 tanimoto score: 0.81	MMs03325015 tanimoto score: 0.81	MMs03325023 tanimoto score: 0.81
MMs01693088 tanimoto score: 0.81	MMs01693084 tanimoto score: 0.81	MMs02671822 tanimoto score: 0.81	MMs02823179 tanimoto score: 0.81
MMs00086524 tanimoto score: 0.81	MMs02839309 tanimoto score: 0.81	MMs03326574 tanimoto score: 0.81	MMs01675292 tanimoto score: 0.81
MMs02316723 tanimoto score: 0.81	MMs02649924 tanimoto score: 0.81	MMs01675294 tanimoto score: 0.81	MMs02651747 tanimoto score: 0.81
MMs00782740 tanimoto score: 0.81	MMs01646069 tanimoto score: 0.81	MMs01646071 tanimoto score: 0.81	MMs02651819 tanimoto score: 0.81

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