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 161 - 180 of 4883

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MMs00820499 tanimoto score: 0.79	MMs03021319 tanimoto score: 0.79	MMs02334821 tanimoto score: 0.79	MMs02246590 tanimoto score: 0.79
MMs02269631 tanimoto score: 0.79	MMs03307200 tanimoto score: 0.79	MMs02321423 tanimoto score: 0.79	MMs02334668 tanimoto score: 0.79
MMs03020038 tanimoto score: 0.79	MMs03020036 tanimoto score: 0.79	MMs00784406 tanimoto score: 0.79	MMs02232435 tanimoto score: 0.79
MMs02823356 tanimoto score: 0.79	MMs02656329 tanimoto score: 0.79	MMs02840037 tanimoto score: 0.79	MMs02211032 tanimoto score: 0.79
MMs02649325 tanimoto score: 0.79	MMs02321384 tanimoto score: 0.79	MMs02316832 tanimoto score: 0.79	MMs02316843 tanimoto score: 0.79

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