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 141 - 160 of 9944

of 498 Go to Page

MMs02322863 tanimoto score: 0.84	MMs02841154 tanimoto score: 0.84	MMs00309533 tanimoto score: 0.84	MMs02323198 tanimoto score: 0.84
MMs03138540 tanimoto score: 0.84	MMs02454640 tanimoto score: 0.84	MMs03457211 tanimoto score: 0.84	MMs03403426 tanimoto score: 0.83
MMs00021277 tanimoto score: 0.83	MMs03337944 tanimoto score: 0.83	MMs03337945 tanimoto score: 0.83	MMs03348875 tanimoto score: 0.83
MMs00317743 tanimoto score: 0.83	MMs00255739 tanimoto score: 0.83	MMs03321460 tanimoto score: 0.83	MMs03348876 tanimoto score: 0.83
MMs03275120 tanimoto score: 0.83	MMs03253259 tanimoto score: 0.83	MMs03157644 tanimoto score: 0.83	MMs02302152 tanimoto score: 0.83

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