MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MA0
Name: (1R)-6-HYDROXY-N-METHYL-N-[(1Z)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM
SMILES: C[N+](=CC=C)C1CCc2c1cc(c
c2)O

[show PDB table]

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

Neutral Molecules: 4883Ionic States: 1990Tautomers: 174Drug Similarity: 52

Items found 441 - 460 of 4883

of 245 Go to Page

MMs02366927 tanimoto score: 0.77	MMs02366948 tanimoto score: 0.77	MMs02125265 tanimoto score: 0.77	MMs02314368 tanimoto score: 0.77
MMs03024458 tanimoto score: 0.77	MMs02403246 tanimoto score: 0.77	MMs02123760 tanimoto score: 0.77	MMs02361547 tanimoto score: 0.77
MMs03024761 tanimoto score: 0.77	MMs02354106 tanimoto score: 0.77	MMs02307214 tanimoto score: 0.77	MMs02310503 tanimoto score: 0.77
MMs02125614 tanimoto score: 0.77	MMs03024763 tanimoto score: 0.77	MMs01906082 tanimoto score: 0.77	MMs01889559 tanimoto score: 0.77
MMs03019725 tanimoto score: 0.77	MMs03019723 tanimoto score: 0.77	MMs02314957 tanimoto score: 0.77	MMs02316881 tanimoto score: 0.77

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