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 561 - 580 of 4883

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MMs00602744 tanimoto score: 0.77	MMs01356433 tanimoto score: 0.77	MMs00043300 tanimoto score: 0.77	MMs01274842 tanimoto score: 0.77
MMs01274844 tanimoto score: 0.77	MMs02448387 tanimoto score: 0.77	MMs02448385 tanimoto score: 0.77	MMs02438625 tanimoto score: 0.77
MMs02448383 tanimoto score: 0.77	MMs03031124 tanimoto score: 0.77	MMs00598142 tanimoto score: 0.77	MMs03033140 tanimoto score: 0.77
MMs03030848 tanimoto score: 0.77	MMs03030243 tanimoto score: 0.77	MMs03030245 tanimoto score: 0.77	MMs03030850 tanimoto score: 0.77
MMs01222586 tanimoto score: 0.77	MMs00762541 tanimoto score: 0.77	MMs03027939 tanimoto score: 0.77	MMs02307214 tanimoto score: 0.77

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