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 221 - 240 of 4883

of 245 Go to Page

MMs02656329 tanimoto score: 0.79	MMs02264088 tanimoto score: 0.79	MMs03021317 tanimoto score: 0.79	MMs00602766 tanimoto score: 0.79
MMs02264090 tanimoto score: 0.79	MMs03021319 tanimoto score: 0.79	MMs00601012 tanimoto score: 0.79	MMs03020036 tanimoto score: 0.79
MMs02334836 tanimoto score: 0.79	MMs02264092 tanimoto score: 0.79	MMs03020038 tanimoto score: 0.79	MMs02255663 tanimoto score: 0.79
MMs02283631 tanimoto score: 0.79	MMs02253049 tanimoto score: 0.79	MMs00709878 tanimoto score: 0.79	MMs02264094 tanimoto score: 0.79
MMs00771900 tanimoto score: 0.78	MMs02243673 tanimoto score: 0.78	MMs02853381 tanimoto score: 0.78	MMs00771910 tanimoto score: 0.78

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