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 541 - 560 of 4883

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MMs03030848 tanimoto score: 0.77	MMs00043802 tanimoto score: 0.77	MMs02403246 tanimoto score: 0.77	MMs03030850 tanimoto score: 0.77
MMs00099052 tanimoto score: 0.77	MMs02307214 tanimoto score: 0.77	MMs02411654 tanimoto score: 0.77	MMs00099050 tanimoto score: 0.77
MMs03025356 tanimoto score: 0.77	MMs00043300 tanimoto score: 0.77	MMs03027939 tanimoto score: 0.77	MMs03027947 tanimoto score: 0.77
MMs03024765 tanimoto score: 0.77	MMs03024763 tanimoto score: 0.77	MMs03024761 tanimoto score: 0.77	MMs03024458 tanimoto score: 0.77
MMs01110589 tanimoto score: 0.77	MMs00598142 tanimoto score: 0.77	MMs02303775 tanimoto score: 0.77	MMs02303340 tanimoto score: 0.77

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