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 121 - 140 of 4883

of 245 Go to Page

MMs00600965 tanimoto score: 0.8	MMs02334765 tanimoto score: 0.8	MMs03050451 tanimoto score: 0.8	MMs03028227 tanimoto score: 0.8
MMs02888789 tanimoto score: 0.8	MMs03935031 tanimoto score: 0.8	MMs00776324 tanimoto score: 0.8	MMs01235236 tanimoto score: 0.8
MMs02327279 tanimoto score: 0.8	MMs02849991 tanimoto score: 0.8	MMs02325720 tanimoto score: 0.8	MMs02386487 tanimoto score: 0.8
MMs02334790 tanimoto score: 0.8	MMs03050453 tanimoto score: 0.8	MMs00738112 tanimoto score: 0.79	MMs02316832 tanimoto score: 0.79
MMs01112933 tanimoto score: 0.79	MMs02316843 tanimoto score: 0.79	MMs02656329 tanimoto score: 0.79	MMs00106675 tanimoto score: 0.79

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