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 101 - 120 of 9944

of 498 Go to Page

MMs03334532 tanimoto score: 0.84	MMs03334551 tanimoto score: 0.84	MMs03376730 tanimoto score: 0.84	MMs02303966 tanimoto score: 0.84
MMs02307334 tanimoto score: 0.84	MMs02300413 tanimoto score: 0.84	MMs02299207 tanimoto score: 0.84	MMs02841152 tanimoto score: 0.84
MMs02841154 tanimoto score: 0.84	MMs00709548 tanimoto score: 0.84	MMs02280662 tanimoto score: 0.84	MMs02852874 tanimoto score: 0.84
MMs03305437 tanimoto score: 0.84	MMs00012791 tanimoto score: 0.84	MMs00274123 tanimoto score: 0.84	MMs02829143 tanimoto score: 0.84
MMs02853369 tanimoto score: 0.84	MMs03273274 tanimoto score: 0.84	MMs03305540 tanimoto score: 0.84	MMs02454640 tanimoto score: 0.84

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