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 61 - 80 of 4883

of 245 Go to Page

MMs03465419 tanimoto score: 0.81	MMs03185540 tanimoto score: 0.81	MMs02337597 tanimoto score: 0.81	MMs03101556 tanimoto score: 0.81
MMs02334658 tanimoto score: 0.81	MMs02176191 tanimoto score: 0.81	MMs02316849 tanimoto score: 0.81	MMs02861996 tanimoto score: 0.81
MMs02325724 tanimoto score: 0.81	MMs02862170 tanimoto score: 0.81	MMs02126481 tanimoto score: 0.8	MMs00519083 tanimoto score: 0.8
MMs02137774 tanimoto score: 0.8	MMs02849991 tanimoto score: 0.8	MMs00641628 tanimoto score: 0.8	MMs00519082 tanimoto score: 0.8
MMs02155925 tanimoto score: 0.8	MMs02125879 tanimoto score: 0.8	MMs02125877 tanimoto score: 0.8	MMs02507587 tanimoto score: 0.8

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