MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IMG
Name: 1,4-DIDEOXY-1,4-IMINO-1-(S)-(9-DEAZAGUANIN-9-YL)-D-RIBITOL
SMILES: c1c(c2c([nH]1)C(=O)NC(=N2)N)C3C(C
(C(N3)CO)O)O

[show PDB table]

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

Neutral Molecules: 424Ionic States: 140Tautomers: 30Drug Similarity: 0

Items found 1 - 20 of 424

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MMs03079633 tanimoto score: 0.99	MMs03469378 tanimoto score: 0.99	MMs03079631 tanimoto score: 0.99	MMs03079627 tanimoto score: 0.99
MMs03079629 tanimoto score: 0.99	MMs02497826 tanimoto score: 0.98	MMs02497828 tanimoto score: 0.98	MMs02497824 tanimoto score: 0.98
MMs03079637 tanimoto score: 0.98	MMs03077604 tanimoto score: 0.98	MMs02497822 tanimoto score: 0.98	MMs03081580 tanimoto score: 0.95
MMs03081574 tanimoto score: 0.95	MMs03081578 tanimoto score: 0.95	MMs03079496 tanimoto score: 0.95	MMs03079490 tanimoto score: 0.95
MMs03079492 tanimoto score: 0.95	MMs03079494 tanimoto score: 0.95	MMs03081576 tanimoto score: 0.95	MMs03431200 tanimoto score: 0.92