MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IMH
Name: 1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN-9-YL)-D-RIBITOL
SMILES: c1c(c2c([nH]1)c(ncn2)O)C3C(C(C(N
3)CO)O)O

[show PDB table]

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

Neutral Molecules: 1965Ionic States: 588Tautomers: 10Drug Similarity: 0

Items found 181 - 200 of 1965

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MMs02381666 tanimoto score: 0.74	MMs00294918 tanimoto score: 0.74	MMs02381664 tanimoto score: 0.74	MMs02381668 tanimoto score: 0.74
MMs01755347 tanimoto score: 0.74	MMs01752244 tanimoto score: 0.74	MMs01222321 tanimoto score: 0.74	MMs01752243 tanimoto score: 0.74
MMs02381662 tanimoto score: 0.74	MMs01751775 tanimoto score: 0.74	MMs01751776 tanimoto score: 0.74	MMs03082599 tanimoto score: 0.74
MMs03082060 tanimoto score: 0.74	MMs03082597 tanimoto score: 0.74	MMs03082601 tanimoto score: 0.74	MMs03082058 tanimoto score: 0.74
MMs03082603 tanimoto score: 0.74	MMs03079631 tanimoto score: 0.74	MMs03079633 tanimoto score: 0.74	MMs03079627 tanimoto score: 0.74

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