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ligand: 9DI Name: 9-DEAZAINOSINE SMILES: c1c(c2c([nH]1)C(=O)NC=N2)C3C(C(C(O3)CO)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02490923 tanimoto score: 1	MMs02490925 tanimoto score: 1	MMs02490924 tanimoto score: 1	MMs02490926 tanimoto score: 1
MMs03204601 tanimoto score: 0.99	MMs03204600 tanimoto score: 0.96	MMs03077604 tanimoto score: 0.89	MMs02497828 tanimoto score: 0.89
MMs02276521 tanimoto score: 0.89	MMs03079637 tanimoto score: 0.89	MMs02497824 tanimoto score: 0.89	MMs02497822 tanimoto score: 0.89
MMs02497826 tanimoto score: 0.89	MMs02276577 tanimoto score: 0.88	MMs03079629 tanimoto score: 0.87	MMs03079631 tanimoto score: 0.87
MMs03469378 tanimoto score: 0.87	MMs03079627 tanimoto score: 0.87	MMs03079633 tanimoto score: 0.87	MMs03079492 tanimoto score: 0.86

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